Gillanders, Ross N’s team published research in Chemosphere in 2021-06-30 | 112-63-0

Chemosphere published new progress about Apis mellifera carnica. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Name: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

Gillanders, Ross N.; Glackin, James M. E.; Babic, Zdenka; Mustra, Mario; Simic, Mitar; Kezic, Nikola; Turnbull, Graham A.; Filipi, Janja published the artcile< Biomonitoring for wide area surveying in landmine detection using honeybees and optical sensing>, Name: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is amitraz honeybee pheromone REST sampling luminescence quenching environmental modeling; Apis mellifera carnica; Environmental modelling; Honeybee; Luminescence quenching; Nitroaromatic; REST sampling.

Humanitarian demining is a worldwide effort and the range of climates and environments prevent any one detection method being suitable for all sites, so more tools are required for safe and efficient explosives sensing. Landmines emit a chem. flux over time, and honeybees can collect the trace residues of explosives (as particles or as vapor) on their body hairs. This capability was exploited using a passive method allowing the honeybees to freely forage in a mined area, where trace explosives present in the environment stuck to the honeybee body, which were subsequently transferred onto an adsorbent material for anal. by a fluorescent polymer sensor. Potential false pos. sources were investigated, namely common bee pheromones, the anti-varroa pesticide Amitraz, and the environment around a clean apiary, and no significant response was found to any from the sensor. The mined site gave a substantial response in the optical sensor films, with quenching efficiencies of up to 38%. A model was adapted to estimate the mass of explosives returned to the colony, which may be useful for estimating the number of mines in a given area.

Chemosphere published new progress about Apis mellifera carnica. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Name: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Orzolek, Brandon J’s team published research in ACS Sustainable Chemistry & Engineering in 2018-10-01 | 71195-85-2

ACS Sustainable Chemistry & Engineering published new progress about Amphiphiles. 71195-85-2 belongs to class esters-buliding-blocks, and the molecular formula is C9H3F5O2, Recommanded Product: Perfluorophenyl acrylate.

Orzolek, Brandon J.; Rahman, Anisur Md; Iovine, Peter M. published the artcile< Synthesis of Biorenewable Starch-Farnesene Amphiphilic Conjugates via Transesterification of Terpene-Derived Diels-Alder Adducts>, Recommanded Product: Perfluorophenyl acrylate, the main research area is synthesis biorenewable starch farnesene amphiphilic conjugate; transesterification terpene derived Diels Alder adduct.

Herein we describe a new class of terpene-starch esters synthesized from biorenewable building blocks. Although our work is specific to starch, we believe the synthetic methodol. can be extended to a wide range of polysaccharide substrates. In our approach, an ester functionality is first introduced to the farnesene backbone via high yielding, solvent-free Diels-Alder chem. The farnesene esters are subsequently transesterified with starch to produce a range of starch-farnesene amphiphilic biopolymers. The key transesterification reaction between farnesene and starch employs 1,5,6-triazabicyclo[4.4.0]dec-5-ene (TBD) as a guanidine base organocatalyst and is capable of producing materials with a high degree of substitution (DS). The DS can be modulated by altering the starch/farnesene feed ratio. Low DS starch-farnesene esters show surfactant-like properties while the higher DS materials were successfully solvent-cast into standalone films. Thermal and mech. tests reveal starch-farnesene esters to be robust under both solution and thermal processing conditions. Given the versatility of the synthetic method, the biorenewability of the components, and the biodegradability of the ester linkage joining the subunits, the newly produced polymer amphiphiles appear to be a promising class of new green materials.

ACS Sustainable Chemistry & Engineering published new progress about Amphiphiles. 71195-85-2 belongs to class esters-buliding-blocks, and the molecular formula is C9H3F5O2, Recommanded Product: Perfluorophenyl acrylate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Li, Bao Qiong’s team published research in Journal of Separation Science in 2021-09-30 | 112-63-0

Journal of Separation Science published new progress about 112-63-0. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, SDS of cas: 112-63-0.

Li, Bao Qiong; Li, Xin Kang; Lin, Yuan; Li, Ze Ying; Zhang, Xiang-Zhi; Feng, Na; Ma, Ai-Jun; Chen, Chao Yang; Tan, Lin Fan published the artcile< Development and validation of ultra-high performance supercritical fluid chromatography method for quantitative determination of six compounds in Guizhi Fuling capsule and tablet samples>, SDS of cas: 112-63-0, the main research area is Guizhi fuling formula; multiple compounds; ultra-high performance supercritical fluid chromatography.

A fast and simple ultra-high performance supercritical fluid chromatog. method has been developed for the determination of six analytes, namely (paeonol, coumarin, cinnamic alc., cinnamic acid, paeoniflorin, and amygdalin) in Guizhi Fuling capsule and tablet samples. The influence of the key chromatog. parameters for the separation purposes was evaluated. The optimal column was Trefoil CEL1 column. The optimal mobile phase was a gradient mixture of carbon dioxide and methanol at flow rate of 1.0 mL/min. The back pressure of the system was set to 1.38 x 107 Pa and the temperature to 45°C. The six compounds were separated within 11 min by the proposed ultra-high performance supercritical fluid chromatog. method with satisfactory resolution Method validation confirmed that the procedure is accurate with the recovery rates from 87.04 to 104.30%, intraday precision values less than 4.81% and interday precision less than 5.22%, and linear with R2 higher than 0.9967. Therefore, this work provides a simple and novel method for the simultaneous anal. of six compounds in Guizhi Fuling capsule and tablet samples.

Journal of Separation Science published new progress about 112-63-0. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, SDS of cas: 112-63-0.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Zhang, Beibei’s team published research in Langmuir in 2010-03-16 | 112-63-0

Langmuir published new progress about Binding energy. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Zhang, Beibei; Kong, Tao; Xu, Wenzhi; Su, Ruigong; Gao, Yunhua; Cheng, Guosheng published the artcile< Surface Functionalization of Zinc Oxide by Carboxyalkylphosphonic Acid Self-Assembled Monolayers>, Reference of 112-63-0, the main research area is carboxyalkylphosphonic acid self assembled monolayer zinc oxide antibody biosensor.

Two carboxyalkylphosphonic acids (HOOC(CH2)nP(O)(OH)2, n = 2 for 3-PPA and n = 9 for 10-PDA) were deposited onto 1-dimensional zinc oxide (ZnO) nanowires and bare ZnO wafers to form stable self-assembled monolayers (SAMs). The samples were systematically characterized using wettability, at. force microscopy (AFM), FTIR spectroscopy (FTIR), and XPS. 3-PPA was bound to the ZnO surfaces mainly through the CO2H headgroup, and 10-PDA formed self-assembled monolayers on the nanoscaled ZnO surface through the PO3H2 headgroups. To verify the potential use of the functionalized surfaces in the construction of biosensors or bioelectronics, IgG protein immobilization through SAM bridging was demonstrated. This work expands the application of phosphonic acid-based surface functionalization on sensing and optoelectronic devices.

Langmuir published new progress about Binding energy. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Beg, Sarwar’s team published research in Journal of Chromatography B: Analytical Technologies in the Biomedical and Life Sciences in 2022-06-01 | 112-63-0

Journal of Chromatography B: Analytical Technologies in the Biomedical and Life Sciences published new progress about 112-63-0. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Beg, Sarwar; Panda, Sagar S.; Singh, Kamalinder K. published the artcile< Chemometrics-assisted development of a validated LC method for simultaneous estimation of temozolomide and γ-linolenic acid: Greenness assessment and application to lipidic nanoparticles>, Reference of 112-63-0, the main research area is Box-Behnken design; Chemometrics; Forced degradation; Green method; Lipid nanoparticles; Liquid chromatography; Simultaneous estimation; Stability indicating; Temozolamide; γ-Linolenic acid.

The described work entails the development of a simple, sensitive, green, and robust high-performance liquid chromatog. (HPLC) method for simultaneous estimation of temozolomide (TMZ) and γ-linolenic acid (GLA). The chemometric factor screening study helped identify the critical method parameters optimized using Box-Behnken design for improved understanding and enhancing the method performance. Chromatog. separation was performed on a Kinetex C18 column (150 x 4.6 mm, 5 μm particle size) using methanol: water (pH adjusted to 3.5 using 0.5% volume/volume O-phosphoric acid) as the mobile phase at 0.5 mL/min flow rate and diode array detection between 210 and 360 nm. The linearity of the method was observed for concentrations of TMZ and GLA ranging between 1 and 100 μg.mL-1 (R2 = 0.999, p < 0.05). Accuracy evaluation showed good percent recovery within 97.9-100%, while intra- and inter-day precision showed RSD values within 0.37%-1.01%. The limit of detection and quantification for TMZ was found to be 0.75 and 1.0 μg.mL-1, resp., while the values 0.55 and 1.0 μg.mL-1, resp., were observed for GLA. System suitability (96.9-102.8%), its limits, and robustness evaluation indicated good percent recovery within, while RSD values were found to be within the acceptable limit of less than 2%. The method was specific for its ability to detect the analytes and their degradation products during forced degradation studies, which also indicated that TMZ was highly prone to alk. conditions while GLA showed mild degradation in all the studied conditions. The estimation of both the analytes from lipid nanoparticles formulation showed good values for total drug content (82.6-85.3%), entrapment efficiency (95.4 to 98.7%), and drug loading (25.2 to 38.4%). Overall, the results indicated that the developed method was reliable for its accuracy, precision, sensitivity, and specificity for simultaneous estimation of the analytes. The method was found to be stability-indicating in nature and suitable for simultaneous estimation of TMZ and GLA from the developed nanoparticles formulation. Further, employing a greenness assessment approach established the method greenness. Journal of Chromatography B: Analytical Technologies in the Biomedical and Life Sciences published new progress about 112-63-0. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Yuan, Yong’s team published research in Chemical Communications (Cambridge, United Kingdom) in 2019 | 112-63-0

Chemical Communications (Cambridge, United Kingdom) published new progress about Arylation (electrochem.). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

Yuan, Yong; Jiang, Minbao; Wang, Tao; Xiong, Yunkui; Li, Jun; Guo, Huijiao; Lei, Aiwen published the artcile< Synergy of anodic oxidation and cathodic reduction leads to electrochemical deoxygenative C2 arylation of quinoline N-oxides>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is anodic oxidation cathodic reduction electrochem deoxygenative arylation quinoline oxide.

The 1st example of electrochem. deoxygenative C2 arylation of quinoline N-oxides using sulfonyl hydrazines was demonstrated. By employing both anodic oxidation and cathodic reduction, a variety of 2-arylquinolines were synthesized under metal catalyst-, exogenous-oxidant-, and exogenous-reductant-free conditions.

Chemical Communications (Cambridge, United Kingdom) published new progress about Arylation (electrochem.). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Shi, Qing’s team published research in Molecular Medicine Reports in 2022-04-30 | 347174-05-4

Molecular Medicine Reports published new progress about Basic helix-loop-helix transcription factors Role: BSU (Biological Study, Unclassified), BIOL (Biological Study) (ASCL4). 347174-05-4 belongs to class esters-buliding-blocks, and the molecular formula is C15H22N2O2, Safety of Ethyl 3-amino-4-(cyclohexylamino)benzoate.

Shi, Qing; Liu, Rui; Chen, Li published the artcile< Ferroptosis inhibitor ferrostatin-1 alleviates homocysteine-induced ovarian granulosa cell injury by regulating TET activity and DNA methylation>, Safety of Ethyl 3-amino-4-(cyclohexylamino)benzoate, the main research area is ferrostatin1 cytoprotectant ferroptosis DNA methylation ovarian granulosa cell injury; apoptosis; ferroptosis; ferrostatin‑1; oxidative stress; polycystic ovary syndrome.

Polycystic ovary syndrome is one of the most common endocrine and metabolic gynecol. disorders, of which dysfunction of ovarian granulosa cells is a key contributing factor. The aim of the present study was to explore the role of ferrostatin-1 (Fer-1), a ferroptosis inhibitor, in a cell injury model established by homocysteine (Hcy)-induced ovarian granulosa KGN cell line and the potential underlying mechanism. Cell viability was measured using Cell Counting Kit-8 assay in the presence or absence of Hcy and Fer-1. Cell apoptosis was assessed using TUNEL staining and the expression levels of apoptosis-related proteins were measured using western blotting. To explore the effects of Fer-1 on oxidative stress in Hcy-treated ovarian granulosa cells, the levels of reactive oxygen species (ROS), malondialdehyde (MDA), lactate dehydrogenase (LDH) and glutathione (GSH) were measured using their corresponding kits. Furthermore, Fe2+ levels were assessed using Phen Green SK labeling and western blotting was performed to measure the protein expression levels of ferroptosis-associated proteins GPX4, SLC7A11, ASCL4 and DMT1. Subsequently, DNA methylation and ten-eleven translocation (TET) 1/2 demethylase levels were also detected to evaluate the extent of overall DNA methylation in ovarian granulosa cells after Hcy treatment. The TET1/2 inhibitor Bobcat339 hydrochloride was applied to treat ovarian granulosa cells before evaluating the possible effects of Fer-1 on TET1/2 and DNA methylation. Fer-1 was found to markedly elevate ovarian granulosa cell viability following Hcy treatment. The apoptosis rate in Fer-1-treated groups was also markedly decreased, which was accompanied by downregulated Bax and cleaved caspase-3 expression and upregulated Bcl-2 protein expression. In addition, Fer-1 treatment reduced the levels of ROS, MDA and LDH while enhancing the levels of GSH. Fe2+ levels were significantly decreased following Fer-1 treatment, which also elevated glutathione peroxidase 4 expression while reducing solute carrier family 7 member 11, achaete-scute family BHLH transcription factor 4 and divalent metal transporter 1 protein expression. Fer-1 significantly inhibited DNA methylation and enhanced TET1/2 levels, which were reversed by treatment with Bobcat339 hydrochloride. Subsequent experiments on cell viability, oxidative stress, Fe2+ content, ferroptosis- and apoptosis-related proteins levels revealed that Bobcat339 hydrochloride reversed the effects of Fer-1 on ovarian granulosa Hcy-induced cell injury. These results suggest that Fer-1 may potentially protect ovarian granulosa cells against Hcy-induced injury by increasing TET levels and reducing DNA methylation.

Molecular Medicine Reports published new progress about Basic helix-loop-helix transcription factors Role: BSU (Biological Study, Unclassified), BIOL (Biological Study) (ASCL4). 347174-05-4 belongs to class esters-buliding-blocks, and the molecular formula is C15H22N2O2, Safety of Ethyl 3-amino-4-(cyclohexylamino)benzoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

McKenzie, Lallie C’s team published research in Journal of Chemical Education in 2005-02-28 | 112-63-0

Journal of Chemical Education published new progress about Bromination. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

McKenzie, Lallie C.; Huffman, Lauren M.; Hutchison, James E. published the artcile< The evolution of a green chemistry laboratory experiment greener brominations of stilbene>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is green chem education laboratory experiment bromination reagent stilbene.

The use of green metrics to compare three bromination laboratory procedures demonstrates the effectiveness of an incremental greening process for chem. curricula. Ongoing assessment and introduction of improved methods into the organic teaching laboratory leads to innovative experiments that improve safety and effectively teach green principles and applications as well as traditional chem. concepts and laboratory skills. As a result of this process, bromination of alkenes can now be introduced to students through the use of a safe, effective, modern procedure.

Journal of Chemical Education published new progress about Bromination. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Wan, Yiting’s team published research in Scientific Reports in 2022-12-31 | 347174-05-4

Scientific Reports published new progress about Apoptosis. 347174-05-4 belongs to class esters-buliding-blocks, and the molecular formula is C15H22N2O2, Name: Ethyl 3-amino-4-(cyclohexylamino)benzoate.

Wan, Yiting; Gu, Cancan; Kong, Jueying; Sui, Jin; Zuo, Ling; Song, Yanhua; Chen, Jing published the artcile< Long noncoding RNA ADAMTS9-AS1 represses ferroptosis of endometrial stromal cells by regulating the miR-6516-5p/GPX4 axis in endometriosis>, Name: Ethyl 3-amino-4-(cyclohexylamino)benzoate, the main research area is ADAMTS9 AS1 miR65165p GPX4 ferroptosis endometriosis.

Endometriosis (EMs) is one of the most frequent diseases of reproductive-age women and is characterized by the growth of endometrial tissues beyond the uterus. The enhanced proliferative and migratory potential of endometrial stromal cells (ESCs) plays an important role in the progression of EMs. Mounting studies have demonstrated that long noncoding RNAs (lncRNAs) exert an important role in regulating the development and progression of EMs. Given the aberrant expression of lncRNA ADAMTS9-AS1 in ectopic endometrium (ecEM), we investigated the biol. effect of ADAMTS9-AS1 on ESC proliferation and migration and explored the underlying mechanism. The current data showed that ADAMTS9-AS1 expression was significantly upregulated in ecEM compared with eutopic endometrium (euEM) in patients with EMs and in a murine model of EMs. Functionally, ADAMTS9-AS1 knockdown in ectopic ESCs (EESCs) decreased cell viability and migration, whereas ADAMTS9-AS1 overexpression in normal ESCs (NESCs) enhanced cell viability and migration. More importantly, the effect of ADAMTS9-AS1 inhibition on decreasing ESC viability was significantly blocked by ferrostatin-1 (Fer-1, a ferroptosis inhibitor), and ADAMTS9-AS1 overexpression repressed erastin (a ferroptosis activator)-induced cell death. Furthermore, the regulatory role of ADAMTS9-AS1 in ferroptosis was defined and evidenced by increased reactive oxygen species (ROS) levels and malonyl dialdehyde (MDA) content and decreased expression of glutathione peroxidase 4 (GPX4) after ADAMTS9-AS1 inhibition. Mechanistically, ADAMTS9-AS1 functioned as a competing endogenous RNA (ceRNA) by sponging miR-6516-5p to derepress the expression of GPX4, the critical repressor of ferroptosis. Taken together, these results demonstrate that upregulated ADAMTS9-AS1 accelerates ESC proliferation and migration by regulating miR-6516-5p/GPX4-dependent ferroptosis and may be a potential target for the treatment of EMs.

Scientific Reports published new progress about Apoptosis. 347174-05-4 belongs to class esters-buliding-blocks, and the molecular formula is C15H22N2O2, Name: Ethyl 3-amino-4-(cyclohexylamino)benzoate.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Polishchuk, Pavel G’s team published research in Journal of Chemical Information and Modeling in 2009-11-30 | 112-63-0

Journal of Chemical Information and Modeling published new progress about Amines Role: ADV (Adverse Effect, Including Toxicity), PRP (Properties), BIOL (Biological Study) (amyl-). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Polishchuk, Pavel G.; Muratov, Eugene N.; Artemenko, Anatoly G.; Kolumbin, Oleg G.; Muratov, Nail N.; Kuz’min, Victor E. published the artcile< Application of Random Forest Approach to QSAR Prediction of Aquatic Toxicity>, Reference of 112-63-0, the main research area is QSAR random forest aquatic toxicity Tetrahymena modeling lipophilicity polarizability.

This work is devoted to the application of the random forest approach to QSAR anal. of aquatic toxicity of chem. compounds tested on Tetrahymena pyriformis. The simplex representation of the mol. structure approach implemented in HiT QSAR Software was used for descriptors generation on a two-dimensional level. Adequate models based on simplex descriptors and the RF statistical approach were obtained on a modeling set of 644 compounds Model predictivity was validated on two external test sets of 339 and 110 compounds The high impact of lipophilicity and polarizability of investigated compounds on toxicity was determined It was shown that RF models were tolerant for insertion of irrelevant descriptors as well as for randomization of some part of toxicity values that were representing a “”noise””. The fast procedure of optimization of the number of trees in the random forest has been proposed. The discussed RF model had comparable or better statistical characteristics than the corresponding PLS or KNN models.

Journal of Chemical Information and Modeling published new progress about Amines Role: ADV (Adverse Effect, Including Toxicity), PRP (Properties), BIOL (Biological Study) (amyl-). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Reference of 112-63-0.

Referemce:
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics