Category: 112-63-0

Naider, Fred; Yaron, Arieh; Ewenson, Ariel; Tallon, Michael; Xue, Chu Biao; Srinivasan, Jaya V.; Eriotou-Bargiota, Effimia; Becker, Jeffrey M. published the artcile< Synthetic probes for the α-factor receptor>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is alpha factor analog receptor probe; yeast mating tridecapeptide pheromone receptor probe.

The binding of the tridecapeptide yeast mating pheromone, α-factor, to its receptor represents an excellent model for the investigation of peptide hormone-receptor interactions. Preferential acylation of the α- or ε-amine in [Nle12]-α-factor was accomplished using 3-[3,5-diiodo-4-hydroxyphenyl]propanoic acid hydroxysuccinimide ester (diiodo Bolton-Hunter reagent). The product distribution depended on pH, organic cosolvent, and the ratio of organic solvent and aqueous buffer. Product distributions were followed using anal. HPLC and the products were characterized enzymically and by mass spectrometry. Citraconic anhydride preferentially α-acylated [Nle12]-α-factor and served as a temporary masking group during the synthesis of ε-Bolton-Hunter acylated pheromone. Biotin or diiodo Bolton-Hunter reagents were also directly incorporated into [Nle12]-α-factor during peptide synthesis. The biol. activity of the synthetic peptides was characterized using growth arrest assays. These studies provide insightes into the structural requirements for binding of α-factor to its receptor and form a basis for detailed investigation of the receptor using biochem. procedures.

Biopolymers published new progress about Receptors Role: SPN (Synthetic Preparation), PREP (Preparation). 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

Sun, Shaofa; Lang, Ming; Wang, Jian published the artcile< N-Heterocyclic Carbene-Catalyzed β-Indolylation of α-Bromoenals with Indoles>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is biaryl methylene ester preparation; alpha bromoenal indole beta indolylation heterocyclic carbene catalyst.

An unprecedented example of NHC-catalyzed β-indolylation of α-bromoenals with indoles has been developed. This concise protocol features several advantages (mild reaction conditions, broad substrate scope) and constructs synthetically useful building blocks, namely β-biaryl methylene esters I (R = 2-CH3OC6H4, 2-FC6H4, 2-BrC6H4, etc.). Notably, the β-biaryl methylene-type fragment is widely found in natural products or pharmaceuticals.

Advanced Synthesis & Catalysis published new progress about 1,4-Addition reaction. 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

Huang, Sheng; Ma, Jian Feng published the artcile< Role of calcium signaling in aluminum tolerance in Arabidopsis>, COA of Formula: C19H34O2, the main research area is Arabidopsis aluminum calcium signaling; Arabidopsis; Ca2+ signaling; aluminum (Al) tolerance; calmodulin; organic acid secretion; transcription factor; transporter.

The study of CML24 indicates that calcium signaling plays an important role in malate secretion-mediated aluminum tolerance. Furthermore, this study reveals that aluminum tolerance in Arabidopsis is regulated by multiple pathways.

New Phytologist published new progress about Arabidopsis. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, COA of Formula: C19H34O2.

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

Zosangpuii, Christina; Datta, Swagata; Gunindro, Ngangom; Meena, Dn; Nameirakpam, Surjit Singh published the artcile< Adverse drug reaction patterns of anti-retroviral drugs: a study in a tertiary care teaching institute of North East India>, Category: esters-buliding-blocks, the main research area is antiretroviral therapy adverse drug reaction pharmacovigilance age gender.

The use of antiretroviral drugs is associated with significant safety concerns but there is still insufficient data about the toxicity profile of antiretroviral therapy (ART) drugs especially in developing countries. Hence, this study was done to describe the severity and pattern of different types of adverse drug reactions that occurs with ART. A retrospective cross-sectional study was done at Pharmacovigilance center Regional Institute of Medical Sciences utilizing data from Jan. 2016 to Dec. 2019. A total of 190 cases reported during the study period were included in this study. Incidence was higher in females (109) as compared to males (81). The most common regimen responsible was Tenofovir/Lamivudine/Efavirenz (TLE) (69.5%) followed by Zidovudine/Lamivudine/Nevirapine (ZLN) (16.3%). Involvement of dermatol. system (27.4%) was most common. The most common Adverse drug reaction (ADR) associated with TLE was skin rash (28.3%) which was less severe as compared to the most common ADR associated with ZLN, which was anemia (40.6%). On evaluation of the World Health Organization-Uppsala Monitoring Center causality of ADRs, majority were found to be possible (78.2%). TLE regimen requires special focus as it was the most common regimen causing ADR but patients on ZLN regimen need to be closely monitored as they were found to cause more serious ADRs. A more active pharmacovigilance is needed for better understanding of toxicities related to ART.

Asian Journal of Pharmaceutical and Clinical Research published new progress about Anemia. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Category: esters-buliding-blocks.

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

Miller, Max W.; Mylari, Banavara L.; Howes, Harold L. Jr.; Figdor, Sanford K.; Lynch, Martin J.; Lynch, John E.; Koch, Richard C. published the artcile< Anticoccidial derivatives of 6-azauracil. 3. Synthesis, high activity, and short plasma half-life of 1-phenyl-6-azauracils containing sulfonamide substituents>, Name: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is azauracil derivative preparation anticoccidial; sulfonamide azauracil anticoccidial; mol structure azauracilsulfonamide anticoccidial.

Sixty-three 1-phenyl-6-azauracils I (R and R1 = H, Cl, Me, or Br; X = SO2Cl, SO2NH2, morpholinosulfonyl, SO2NMe2, etc.) were synthesized and tested for anticoccidial activity. In contrast to previous 1-phenyl-6-azauracils, some I had high activity against Eimeria tenella infections in chickens with a very rapid rate of clearance from plasma. 1-[3′-Chloro-5′-methyl-4′-(morpholinylsulfonyl)phenyl]-6-azauracil [38571-62-9] was the most active compound, with a min. effective concentration in feed of ∼10 ppm. Structure-activity relations are discussed.

Journal of Medicinal Chemistry published new progress about Coccidiosis. 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

El-Sheekh, Mostafa M.; Deyab, Mohamed A.; Hasan, Reham S. A.; Abu Ahmed, Seham E.; Elsadany, Abdelgawad Y. published the artcile< Biological control of Fusarium tomato-wilt disease by cyanobacteria Nostoc spp.>, Computed Properties of 112-63-0, the main research area is Fusarium tomato wilt disease cyanobacteria Nostoc biol control; Antifungal activity; Cyanobacteria; Fusarium oxysporum; Tomatoes.

This study investigated the effect of foliar application of extract and culture of Nostoc calcicola and Nostoc linckia on the Fusarium oxysporum f. sp.lycopersici (FOL) that infects tomatoes (Solanum lycopersicum) plant in vitro and in vivo. Cyanobacterial isolates were isolated from saline soils at El-Hamoul and Seidy Salem locations Kafr Elsheikh, Egypt, and identified to be N. calcicola and N. linckia Bioactive compounds of extract were analyzed by Gas chromatog.-mass spectrometry (GC-MS). Dry weight, carotene, chlorophyll content, and total phenolic compounds of isolates were measured. Plant height, dry weight, fruit number, and fruit weight of tomatoes were estimated GC/MS anal. showed 49 and 35 bioactive compounds in extracts of N. calcicola and N. linckia, resp. N. calcicola possesses the highest values of chlorophyll a, carotenoid, and total phenol contents in dry weight compared with N. linckia. After 100 days of tomato growth, the results showed the highest yield of tomato fruits with the application of N. calcicola and N. linckia compared with the untreated plants and the plants which were infected with Fusarium, suggesting that N. calcicola and N. linckia can serve as a new bioagent for biol. control of the soil fungus Fusarium oxysporum f. sp. lycopersici (FOL).

Archives of Microbiology published new progress about Agrochemical foliar application methods. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Computed Properties of 112-63-0.

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

Li, Fuqiang; Liang, Zhong; Li, Yuxing; Wu, Zhimin; Yi, Zhengming published the artcile< Synthesis of waterborne polyurethane by inserting polydimethylsiloxane and constructing dual crosslinking for obtaining the superior performance of waterborne coatings>, COA of Formula: C19H34O2, the main research area is polydimethylsiloxane waterborne coating dual crosslinking.

Polydimethylsiloxane (PDMS) is usually used to obtain favorable performances of waterborne polyurethane (WPU) such as higher hardness, exceptional thermal stability and lower interfacial tension. However, there is always a problem that waterborne polyurethane (WPU) often performs weak tensile strength, lower tenacity and brittle property at room temperature when polydimethylsiloxane (PDMS) is embedded into the backbone of polyurethane. The study aims to address the problem by constructing dual crosslinking structure, namely introducing trimethylolpropane as an intramol. crosslinking agent into prepolymers and then adding waterborne polycarbodiimide (SK-400) as a post-crosslinking agent in order to further enlarge the degree of crosslinking and mainly make up for the shortcoming that mech. property decreases when polydimethylsiloxane (PDMS) was inserted into mol. chains. Initially a novel inner-crosslinking prepolymer (SiWPU) comprising polydimethylsiloxane need to be synthesized successfully by inserting trimethylolpropane into prepolymers. Then the sample SiWPU-3 was picked out as a matrix resin and dropwise added polycarbodiimide (SK-400) as a post-crosslinking agent into the matrix resin (C-SiWPU). As pH was gradually lowering following the evaporation of triethylamine in the emulsion (C-SiWPU), carboxyl groups (COOH) in prepolymers started to react with SK-400 (N=C=N) to form twofold crosslinking structure. When 0%, 2%, 4%, 6%, and 8 wt% of waterborne polycarbodiimide (SK-400) was incorporated into the solution, the tensile strengths are 47.8 MPa, 57.7 MPa, 65 MPa, 57.6 MPa and 54.5 MPa and the elongation at break 732%, 756%, 798%, 707% and 700%. The crosslinking d. of SiWPU-3 without the addition of waterborne polycarbodiimide (SK-400) is 3.86 × 10-3 mol/cm3. As 6 wt% of waterborne polycarbodiimide (SK-400) was added into the emulsion of SiWPU-3, the crosslinking d. of C-SiWPU-6 (6 wt% SK-400) is 6.19 × 10-3 mol/cm3. The films show excellent extensibility and exceptional tenacity. Hence, the emulsion is able to be applied in leather industry.

Composites, Part B: Engineering published new progress about Absorption. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, COA of Formula: C19H34O2.

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

Xiao, Haiyan; Wang, Jing; Saul, Alan; Smith, Sylvia B. published the artcile< Comparison of neuroprotective effects of monomethylfumarate to the sigma 1 receptor ligand (+)-pentazocine in a murine model of retinitis pigmentosa>, Product Details of C19H34O2, the main research area is monomethylfumarate pentazocine retinitis pigmentosa neuroprotection.

Activating the cell survival modulator sigma 1 receptor (Sig1R) delays cone photoreceptor cell loss in Pde6βrd10/J (rd10) mice, a model of retinitis pigmentosa. Beneficial effects are abrogated in rd10 mice lacking NRF2, implicating NRF2 as essential to Sig1R-mediated cone neuroprotection. Here we asked whether activation of NRF2 alone is sufficient to rescue cones in rd10 mice. Expression of antioxidant genes was evaluated in 661W cells and in mouse retinas after treatment with monomethylfumarate (MMF), a potent NRF2 activator. Rd10 mice were administered MMF (50 mg/kg) or the Sig1R ligand (+)-pentazocine (PTZ; 0.5 mg/kg) i.p. (every other day, P14-42). Mice were evaluated for visual acuity (optokinetic tracking response), retinal function (electroretinog.) and architecture (SD-OCT); histol. retinal sections were evaluated morphometrically. MMF treatment increased Nrf2, Nqo1, Cat, Sod1, and Hmox1 expression in vitro and in vivo. Visual acuity of (+)-PTZ-treated rd10 mice was similar to wild-type mice; however, MMF treatment did not alter acuity compared with nontreated rd10 mice. Cone electroretinog. b-wave amplitudes were greater in PTZ-treated than nontreated or MMF-treated rd10 mice. SD-OCT assessment of retinal thickness was greater in (+)-PTZ-treated mice vs. nontreated or MMF-treated rd10 mice. Morphometric assessment of the outer nuclear layer revealed approx. 18 cells/100μm retinal length in (+)-PTZ-treated rd10 mice, but only approx. 10 to 12 cells/100μm in MMF-treated and nontreated rd10 retinas. Activation of NRF2 using MMF, at least at our dosing regimen, is insufficient to attenuate catastrophic photoreceptor damage characteristic of rd10 mice. The data prompt investigation of addnl. mechanisms involved in Sig1R-mediated retinal neuroprotection.

Investigative Ophthalmology & Visual Science published new progress about Antioxidants. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Product Details of C19H34O2.

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

Albers, Aaron E.; Garofalo, Albert W.; Drake, Penelope M.; Kudirka, Romas; de Hart, Gregory W.; Barfield, Robyn M.; Baker, Jeanne; Banas, Stefanie; Rabuka, David published the artcile< Exploring the effects of linker composition on site-specifically modified antibody-drug conjugates>, Quality Control of 112-63-0, the main research area is immunoconjugate HER2 antibody crosslinker maytansine antitumor; Aldehyde tag; Antibody–drug conjugate; Noncleavable linker.

In the context of antibody-drug conjugates (ADCs), noncleavable linkers provide a means to deliver cytotoxic small mols. to cell targets while reducing systemic toxicity caused by nontargeted release of the free drug. Addnl., noncleavable linkers afford an opportunity to change the chem. properties of the small mol. to improve potency or diminish affinity for multidrug transporters, thereby improving efficacy. We employed the aldehyde tag coupled with the hydrazino-iso-Pictet-Spengler (HIPS) ligation to generate a panel of site-specifically conjugated ADCs that varied only in the noncleavable linker portion. The ADC panel comprised antibodies carrying a maytansine payload ligated through one of five different linkers. Both the linker-maytansine constructs alone and the resulting ADC panel were characterized in a variety of in vitro and in vivo assays measuring biophys. and functional properties. We observed that slight differences in linker design affected these parameters in disparate ways, and noted that efficacy could be improved by selecting for particular attributes. These studies serve as a starting point for the exploration of more potent noncleavable linker systems.

European Journal of Medicinal Chemistry published new progress about Aldehydes Role: RCT (Reactant), RACT (Reactant or Reagent). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Quality Control of 112-63-0.

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

Gautam, Prashant; Kathe, Prasad; Bhanage, Bhalchandra M. published the artcile< Pd/C catalyzed phenoxycarbonylation using N-formylsaccharin as a CO surrogate in propylene carbonate, a sustainable solvent>, Application In Synthesis of 112-63-0, the main research area is palladium catalyzed phenoxycarbonylation formylsaccharin carbon monoxide surrogate sustainable solvent; phenyl ester preparation green synthesis phenoxycarbonylation aryl iodide.

This work reports the first Pd/C catalyzed phenoxycarbonylation of aryl iodides using N-formylsaccharin as a CO surrogate. Advantageously, the reaction could be carried out in propylene carbonate, an environmentally benign and sustainable polar aprotic solvent under CO surrogacy. Using N-formylsaccharin as a CO surrogate allows the usage of cheaper and readily available phenols as the coupling partner. A range of Ph esters could be synthesized under mild, co-catalyst free, ligand free and additive free conditions, including multi-substituted novel Ph esters. The Pd/C catalyst could be recycled up to four times with only a slight loss in activity. The reaction could be scaled up to gram scale synthesis.

Green Chemistry published new progress about Aromatic esters Role: SPN (Synthetic Preparation), PREP (Preparation). 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Application In Synthesis of 112-63-0.

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