Tag: M.W=250-300

Nagatomo, Akito; Kaneko, Yoshiro published the artcile< Sol-gel preparation of amphiphilic silsesquioxane containing ether-chain and ammonium groups capable of forming reverse micelles>, COA of Formula: C19H34O2, the main research area is soluble gel preparation amphiphilic silsequioxane reverse micelle hydrophilic dye.

In this study, we prepared an amphiphilic silsesquioxane (Am-SO) capable of forming reverse micelles. The synthesis was performed by the sol-gel reaction of a mixture of triethoxysilane containing an ether-chain and 3-aminopropyltrimethoxysilane in aqueous hydrochloric acid. The gel permeation chromatog. measurement of Am-SO in chloroform eluent (<1.0 w/v%) showed a correlation between the excluded volumes (mol. weights of the peak tops; Mp's) and concentrations, i.e., higher Mp's at higher concentrations On the contrary, the Mp's of Am-SQ in chloroform were constant at concentrations above 1.0 w/v%. These results indicated that Am-SQ could form reverse micelles at a relatively high concentration in chloroform. Furthermore, dynamic fight scattering measurements of the Am-SO chloroform solutions having various concentrations were performed. The average particle size (diameter) of the 0.5 w/v% Am-SQ solution was assessed to be 0.86 ± 0.13 nm, whereas those in the solutions above 1.0 w/v% concentration were 8-11 nm, indicating that Am-SQ afforded stable reverse micelles at concentrations above 1.0 w/v%. In addition, the reverse micelles of Am-SQ in chloroform could incorporate ionic hydrophilic dyes, such as tetraphenylporphine tetrasulfonic acid and 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt, as confirmed both visually and by UV-Vis spectroscopy. Journal of Nanoscience and Nanotechnology published new progress about Amphiphiles. 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

Josa-Cullere, Laia; Madden, Katrina S.; Cogswell, Thomas J.; Jackson, Thomas R.; Carter, Tom S.; Zhang, Douzi; Trevitt, Graham; Davies, Stephen G.; Vyas, Paresh; Wynne, Graham M.; Milne, Thomas A.; Russell, Angela J. published the artcile< A Phenotypic Screen Identifies a Compound Series That Induces Differentiation of Acute Myeloid Leukemia Cells In Vitro and Shows Antitumor Effects In Vivo>, Quality Control of 112-63-0, the main research area is imidazopyridine antitumor acute myeloid leukemia cell differentiation human.

Induction of differentiation is a promising therapeutic strategy against acute myeloid leukemia. However, current differentiation therapies are effective only to specific patient populations. To identify novel differentiation agents with wider efficacy, authors developed a phenotypic high-throughput screen with a range of genetically diverse cell lines. From the resulting hits, one chem. scaffold was optimized in terms of activity and physicochem. properties to yield OXS007417 I, a proof-of-concept tool compound, which was also able to decrease tumor volume in a murine in vivo xenograft model.

Journal of Medicinal Chemistry published new progress about Acute myeloid leukemia. 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

Xin, Qingping; Zhao, Meixue; Guo, Jianping; Huang, Dandan; Zeng, Yinan; Zhao, Yuhang; Zhang, Teng; Zhang, Lei; Wang, Shaofei; Zhang, Yuzhong published the artcile< Light-responsive metal-organic framework sheets constructed smart membranes with tunable transport channels for efficient gas separation>, Application of C19H34O2, the main research area is light metal organic framework sheet membrane gas separation.

Exploring a new type of smart membrane with tunable separation performance is a promising area of research. In this study, new light-responsive metal-organic framework [Co(azpy)] sheets were prepared by a facile microwave method for the first time, and were then incorporated into a polymer matrix to fabricate smart mixed matrix membranes (MMMs) applied for flue gas desulfurization and decarburization. The smart MMMs exhibited significantly elevated SO2(CO2)/N2 selectivity by 184(166)% in comparison with an unfilled polymer membrane. The light-responsive characteristic of the smart MMMs was investigated, and the permeability and selectivity of the Co(azpy) sheets-loaded smart MMMs were able to respond to external light stimuli. In particular, the selectivity of the smart MMM at the Co(azpy) content of 20% for the SO2/N2 system could be switched between 341 and 211 in situ irradiated with Vis and UV light, while the SO2 permeability switched between 58 Barrer and 36 Barrer, resp. This switching influence was mainly ascribed to the increased SO2 adsorption capacity in the visible light condition, as verified by adsorption test. The CO2 permeability and CO2/N2 selectivity of MMMs in the humidified state could achieve 248 Barrer and 103.2, surpassing the Robeson′s upper bound reported in 2019.

RSC Advances published new progress about Adsorption. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Application of C19H34O2.

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

Wang, Kui; Wang, Meng-Meng; Dou, Hong-Xi; Xing, Si-Yang; Zhu, Bo-Lin; Cui, Jian-Hua published the artcile< Comparative Study on the Supramolecular Assemblies Formed by Calixpyridinium and Two Alginates with Different Viscosities>, Related Products of 112-63-0, the main research area is alginate calixpyridinium viscosity aggregation.

In this work, a comparative study on the supramol. assemblies formed by calixpyridinium and two alginates with different viscosities was performed. We found that sodium alginate (SA) with medium viscosity (SA-M) had a better capability to induce aggregation of calixpyridinium in comparison with SA with low viscosity (SA-L) because of the stronger electrostatic interactions between calixpyridinium and SA-M. Therefore, the morphol. of calixpyridinium-SA-M supramol. aggregates was a compact spherical structure, while that of calixpyridinium-SA-L supramol. aggregates was an incompact lamellar structure. As a result, adding much more amount of 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt to calixpyridinium-SA-M solution was required to achieve the balance of the competitive binding, and in comparison with calixpyridinium-SA-L supramol. aggregates, calixpyridinium-SA-M supramol. aggregates were more sensitive to alkali. However, for the same reason, in comparison with calixpyridinium-SA-M supramol. aggregates, calixpyridinium-SA-L supramol. aggregates were much more stable in water not only at room temperature but also at a higher temperature, and even in salt solution Therefore, in comparison with calixpyridinium-SA-L supramol. aggregates, calixpyridinium-SA-M supramol. aggregates exhibited a completely opposite response to acid because of the generation of salt. Because SA is an important biomaterial with excellent biocompatibility, it is anticipated that this comparative study is extremely important in constructing functional supramol. biomaterials.

ACS Omega published new progress about Acidity. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Related Products of 112-63-0.

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

Li, Huiting; Li, Jiuyan; Liu, Di; Huang, Tingting; Li, Deli published the artcile< Effects of Electron Affinity and Steric Hindrance of the Trifluoromethyl Group on the π-Bridge in Designing Blue Thermally Activated Delayed Fluorescence Emitters>, Application of C19H34O2, the main research area is OLED TADF electron affinity steric hindrance; electron affinity steric hindrance trifluoromethyl pi Bridge; triazine acceptor carbazole tertbutylcarbazole donor; TADF; blue emission; electron affinity; fluorescence; steric hindrance.

To explore the correlation of the acceptor electron affinity and the mol. conformation to the thermally activated delayed fluorescence (TADF) feature, a series of D-π-A mols. were designed and synthesized with triazine (Trz) as the acceptor (A) and carbazole (Cz) or tert-butylcarbazole (BuCz) as the donor (D). On the phenylene bridge between D and A, Me or trifluoromethyl was incorporated close either to D or to A to tune the mol. conformation and the electron-withdrawing ability of acceptor. Both the twist angles and the singlet and triplet energy difference (ΔEST) were observed strongly dependent on the type and position of the substituent on the π-bridge. Only those mols. with trifluoromethyl locating close to the D side, namely TrzCz-CF3 and TrzBuCz-CF3, exhibit TADF feature, verifying that both sufficient electron affinity of the A unit and large dihedral angle between D and the π-bridge are necessary to ensure the occurrence of TADF. The blue organic light-emitting diodes OLED fabricated with TrzCz-CF3 and TrzBuCz-CF3 achieved external quantum efficiencies of 9.40% and 14.22% with CIE coordinates of (0.19, 0.23) and (0.18, 0.29) resp. This study provides practical design strategy for blue TADF materials particularly when planar and less crowded group is used as donor.

Chemistry – A European Journal published new progress about Blue-emitting electroluminescent devices. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Application of C19H34O2.

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

Hu, Shaojian; Zhu, Jianhua; Wu, Bencheng; Ma, Rui; Li, Xiaohui published the artcile< Green synthesis of ester base oil with high viscosity - Part II: Reaction kinetics study>, Electric Literature of 112-63-0, the main research area is ester base oil high viscosity green synthesis reaction kinetics.

As an eco-friendly lubricant base oil, ester base oil is receiving increasing attention. However, studies on synthetic reaction kinetics of high viscosity complex ester have been rarely reported. In this work, based on the principle of equal reactivity of all functional groups and simplified kinetics models, synthetic reaction kinetics for high viscosity complex ester was investigated in two steps. As for the esterification of trimethylolpropane with glutaric acid, the activation energies of the first and second stage were 55.3 and 73.5 kJ/mol, resp. As for the esterification of the first step products with 2-ethylhexanoic acid, the activation energies of the first and second stage were 60.6 and 98.2 kJ/mol, resp. As for the esterification of the first step products with n-heptanoic acid, its activation energy was 68.9 kJ/mol. A mutation phenomenon on reaction order from zero to second order was discovered, which could be explained by the strong adsorption of organic acid on catalyst surface. The conversion rate of carboxyl of synthetic reaction for mixed acid ester was estimated by simulation, and average relative error was less than 3.0%. The synthetic process of high viscosity complex ester was considered to consist of a series of parallel-consecutive reactions with addition-elimination mechanism.

Chemical Engineering Research and Design published new progress about Activation energy. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Electric Literature of 112-63-0.

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

Lukovits, Istvan; Linert, Wolfgang published the artcile< A Topological Account of Chirality>, Category: esters-buliding-blocks, the main research area is mol topol chirality.

Graph invariants may differentiate structural isomers but are inappropriate to account for stereoisomerism and to distinguish between chiral structures. This work is an attempt to address this problem. A chiral function F satisfying condition F(D) = -F(L), where D and L denote enantiomers of the same structure, was applied in combination with Randic index 1χv. The resulting index χc was used to explain the variance in thin-layer chromatog. retention indexes.1.

Journal of Chemical Information and Computer Sciences published new progress about Amino acids Role: PRP (Properties) (topol. index). 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

Bellucci, Maria Cristina; Sacchetti, Alessandro; Volonterio, Alessandro published the artcile< Multicomponent Approach to Libraries of Substituted Dihydroorotic Acid Amides>, Category: esters-buliding-blocks, the main research area is orotyl aminophenylalanine preparation combinatorial multicomponent reaction regioselective cyclization; dihydroorotic acid amide preparation combinatorial multicomponent reaction regioselective cyclization; carbodiimide; combinatorial chemistry; dihydroorotic acid; domino process; multicomponent reactions.

A process featuring a sequential multicomponent reaction followed by a regioselective postcyclization strategy was implemented for the facile synthesis of N,N’-disubstituted dihydroorotic acid amides under mild conditions. We obtained, for the first time, a library of 29 derivatives, encompassing 19 Nα-substituted-N4-dihydroorotyl-4-aminophenylalanine derivatives, a key residue of gonadotropin-releasing hormone antagonist Degarelix. The corresponding products were prepared from easily accessible starting materials in good to excellent yields with broad substrate scope.

ACS Combinatorial Science published new progress about Combinatorial chemistry. 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

Fang, Fang; Wen, Wei-Bo; Xie, Xue-Hua; Yang, Ling; Zhang, Xu; Zhao, Jie published the artcile< The Mechanism of Jian-Gan-Xiao-Zhi Decoction in Insulin Resistant Adipocytes and Its Component Analysis>, Quality Control of 112-63-0, the main research area is Jian Gan hepatoprotectant adipocyte non alc fatty liver disease.

Jian-Gan-Xiao-Zhi decoction (JGXZ) is a traditional Chinese medicine formula to treat patients with non-alc. fatty liver disease (NAFLD). The study aimed to analyze the mechanism of JGXZ in adipocytes and detect the main components of the drug in rat serum. 3T3-L1 preadipocytes were used to establish an insulin resistant (IR) adipocyte model. Lipid accumulation in adipocytes was detected by oil red O staining. After JGXZ treatment, glucose consumption, total cholesterol (TC), and triglyceride (TG) were analyzed using the corresponding kits. ROS levels were measured by flow cytometry. In addition, Western blot was used to assess LKB1/AMPK and JNK/IRS/PI3k/AKT expressions. The main components of JGXZ in rat serum samples were detected by LC-MS/MS using a Phenomenex Luna C18 column, a mobile phase of methanol and 0.1% formic acid solution, and ESI detection. JGXZ significantly decreased glucose levels and adipogenesis, accompanied by decreased IR (P < 0.01). Besides, JGXZ markedly affected ROS, LKB1/AMPK, and JNK/IRS/PI3k/AKT levels (P < 0.01). R1, Rg1, paeoniflorin, Rb1, astragaloside IV, and tanshinone could be significantly quantified. JGXZ decreased glucose and lipid synthesis, possibly via the ROS/AMPK/JNK pathway. R1, Rg1, paeoniflorin, Rb1, astragaloside IV, and tanshinone in JGXZ could play major roles in treating NAFLD, which could assist in the study of the mechanism of JGXZ in treating NAFLD. Natural Product Communications published new progress about Adipocyte. 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

Kato, Kazuaki; Mizusawa, Tomoki; Ohara, Akihiro; Ito, Kohzo published the artcile< Direct enhancement of intercomponent interactions in polyrotaxane and its pronounced effects on glass state properties>, HPLC of Formula: 112-63-0, the main research area is enhancement intercomponent interaction polyrotaxane glass state polybutadiene cyclodextrin.

Strong interactions between the host cyclodextrin and the threading guest polymer were introduced by selective modifications to the polymer of a polybutadiene-based polyrotaxane. The changes in the intercomponent interactions influenced the mobility of the threading polymer that was confined in the glassy host framework, resulting in different mech. properties.

Chemical Communications (Cambridge, United Kingdom) published new progress about Activation energy. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, HPLC of Formula: 112-63-0.

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