Category: 112-63-0

Landagaray, Elodie; Ettaoussi, Mohamed; Rami, Marouan; Boutin, Jean A.; Caignard, Daniel-Henri; Delagrange, Philippe; Melnyk, Patricia; Berthelot, Pascal; Yous, Said published the artcile< New quinolinic derivatives as melatonergic ligands: Synthesis and pharmacological evaluation>, Application In Synthesis of 112-63-0, the main research area is quinolinic derivative preparation pharmacol evaluation SAR melatonergic ligand; Agonist; MT(1); MT(2)-Selectivity; Melatonin; Quinoline derivatives.

New series of melatonergic ligands issued from two methoxy-quinolinic scaffolds (2-MQ and 3-MQ), were designed and synthesized. Herein we report the synthetic scheme and pharmacol. results of the new prepared compounds Investigation of compound I (X = O, R = Me), the strict 2-MQ analog, revealed the promising potential of this series. Therefore, pharmacomodulation of the acetamide function of I (X = O, R = Me) has led to compounds with different pharmacol. profiles and the emergence of an MT2 selectivity. Besides, sulfonamide II showed the most important MT2 selectivity of this series (167 folds) while Me and ethyl-ureas I (X = O, R = NHMe, NHEt) represented the most potent melatonergic ligands of this study.

European Journal of Medicinal Chemistry published new progress about Melatonin receptor 1A Role: BSU (Biological Study, Unclassified), BIOL (Biological Study). 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

Lv, Zhiqiang; Li, Tianyu; Hou, Xin; Wang, Canpei; Zhang, Huamin; Yan, Jingwang; Zheng, Qiong; Li, Xianfeng published the artcile< Solvation structure and solid electrolyte interface engineering for excellent Na+ storage performances of hard carbon with the ether-based electrolytes>, Product Details of C19H34O2, the main research area is solvation structure solid electrolyte interface engineering excellent sodium storage.

Compared with the commonly used ester-based electrolytes, more excellent Na+ storage performances can be achieved for hard carbon in the ether-based electrolyte. Whereas, the mysteries underlying such excellent electrochem. performances are still unclear. Herein, the impressive Na+ storage behaviors of hard carbon in the ether-based electrolyte were clarified based on a profound insight of Na+ storage mechanism. It’s revealed that the co-intercalation behavior is responsible for the lower de-solvation energy, which contributes to a facile de-solvation process and the enhanced charge transfer kinetic. Besides, a thin, amorphous and flexible solid-electrolyte interface (SEI) in ether-based electrolyte with a specific structure where the amorphous nanoparticles are coated with organic species was probed. And the resulted SEI is beneficial to achieving much lower activation energy for Na+ diffusion through SEI and a stable interface during cycling due to its excellent ion-conducting ability and mech. flexibility. It’s also demonstrated that ether-based solvent with short chain length plays a pos. impact on the Na+ storages, which also well agrees with the above synergistic effect. The research plays a significant role in elucidating the uniqueness of ether-based electrolytes to hard carbon and promoting its practical application in future sodium-based battery chemistries.

Chemical Engineering Journal (Amsterdam, Netherlands) published new progress about Battery electrolytes. 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

Yan, Longjia; Wang, Qin; Liu, Li; Le, Yi published the artcile< Design, synthesis and biological evaluation of a series of dianilinopyrimidines as EGFR inhibitors>, Application of C19H34O2, the main research area is anilino trifluoromethyl pyrimidinyl thiophenamide preparation EGFR inhibition antitumor pharmacokinetics; Design; EGFR; antitumor; inhibitor; synthesis.

This paper described our efforts to develop dianilinopyrimidines as novel EGFR inhibitors. All the target compounds were tested for inhibitory effects against wild type EGFR (EGFRwt) and three tumor cells, including A549, PC-3, and HepG2. Some of the compounds performed well in antitumor activities. Especially, compound 2-((2-((4-(3-fluorobenzamido)phenyl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-N-methylthiophene-3-carboxamide showed higher anti-tumor activities than Gefitinib. The IC50 values of compound 2-((2-((4-(3-fluorobenzamido)phenyl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-N-methylthiophene-3-carboxamide against A549, PC-3, and HepG2. reached 0.56 μM, 2.46 μM, and 2.21 μM, resp. In addition, further studies indicated that compound 2-((2-((4-(3-fluorobenzamido)phenyl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-N-methylthiophene-3-carboxamide could induce apoptosis against A549 cells and arrest A549 cells in the G2/M phase. Mol. docking studies showed that compound 2-((2-((4-(3-fluorobenzamido)phenyl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-N-methylthiophene-3-carboxamidecould closely interact with EGFR. Generally, compound 2-((2-((4-(3-fluorobenzamido)phenyl)amino)-5-(trifluoromethyl) pyrimidin-4-yl)amino)-N-methylthiophene-3-carboxamide was the potential for developing into an anti-tumor drug.

Journal of Enzyme Inhibition and Medicinal Chemistry published new progress about Antitumor agents. 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

Wafti, Nur Sulihatimarsyila Abd; Yunus, Robiah; Lau, Harrison Lik Nang; Yaw, Thomas Choong Shean; Aziz, Suraini Abdul published the artcile< Immobilized lipase-catalyzed transesterification for synthesis of biolubricant from palm oil methyl ester and trimethylolpropane>, COA of Formula: C19H34O2, the main research area is Biocatalysts; Enzyme; Palm oil; Physicochemical; Polyol esters.

Abstract: The present study reports the effects of three com. immobilized lipases namely Novozyme 435 from Candida antarctica lipase B (CALB), Lipozyme TL IM from Thermomyces lanuginosus and Lipozyme RM IM from Rhizomucor miehei on the production of trimethylolpropane (TMP) ester from high oleic palm Me ester (HO-PME) and TMP. The TMP ester is a promising base oil for biolubricants that are easily biodegradable and non-toxic to humans and the environment. Enzymic catalysts are insensitive to free fatty acid (FFA) content, hence able to mitigate the side reactions and consequently reduce product separation cost. The potential of these enzymes to produce TMP ester in a solvent-free medium was screened at various reaction time (8, 23, 30 and 48 h), operating pressure (0.1, 0.3 and 1.0 mbar) and enzyme dosage (1, 3, 5 and 10% weight/weight). The reaction was conducted at a constant temperature of 70 °C and a molar ratio of 3.9:1 (HO-PME: TMP). Novozyme 435 produced the highest yield of TMP ester of 95.68 ± 3.60% under the following conditions: 23 h reaction time, 0.1 mbar operating pressure and 5% weight/weight of enzyme dosage. The key lubrication properties of the produced TMP ester are viscosity index (208 ± 2), pour point (- 30 ± – 2 °C), cloud point (- 15 ± – 2 °C), onset thermal degradation temperature (427.8 °C), and oxidation stability, RPVOT (42 ± 4 min). The properties of the TMP ester produced from the enzymic transesterification are comparable to other vegetable oil-based biolubricants produced by chem. transesterification.

Bioprocess and Biosystems Engineering published new progress about 112-63-0. 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

Brouwer, Chad; Jenko, Kimberly J.; Zoghbi, Sami S.; Morse, Cheryl L.; Innis, Robert B.; Pike, Victor W. published the artcile< Translocator protein ligands based on N-methyl-(quinolin-4-yl)oxypropanamides with properties suitable for PET radioligand development>, Related Products of 112-63-0, the main research area is quinolinyl oxypropanamide preparation PET imaging radioligand; Binding affinity; Carbon-11; Ligand; Lipophilic efficiency; PET; Translocator protein.

Modifications to an N-methyl-(quinolin-4-yl)oxypropanamide scaffold were explored to discover leads for developing new radioligands for PET imaging of brain TSPO (translocator protein), a biomarker of neuroinflammation. Whereas contraction of the quinolinyl portion of the scaffold or cyclization of the tertiary amido group abolished high TSPO affinity, insertion of an extra nitrogen atom into the 2-arylquinolinyl portion was effective in retaining sub-nanomolar affinity for rat TSPO, while also decreasing lipophilicity to within the moderate range deemed preferable for a PET radioligand. Replacement of a Ph group on the amido nitrogen with an iso-Pr group was similarly effective. Among others, compound 20 (N-methyl-N-phenyl-2-[2-(pyridin-2-yl)-1,8-naphthyridin-4-yloxy]propanamide) appears especially appealing for PET radioligand development, based on high selectivity and high affinity (Ki = 0.5 nM) for rat TSPO, moderate lipophilicity (logD = 2.48), and demonstrated amenability to labeling with carbon-11.

European Journal of Medicinal Chemistry published new progress about Brain. 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

Alizadeh, Nima; Thorne, David P.; Auad, Maria L.; Celestine, Asha-Dee N. published the artcile< Mechanical performance of vinyl ester-polyurethane interpenetrating polymer network composites>, Quality Control of 112-63-0, the main research area is carbon fiber vinyl ester polyurethane interpenetrating polymer network composite.

In this study, a carbon fiber/vinyl ester-polyurethane interpenetrating polymer network (IPN) laminate composite was fabricated and characterized for the first time. The IPN matrix, consisting of a com. available vinyl ester and polyurethane, was synthesized via a sequential method with vinyl ester as the rigid phase and polyurethane as the flexible phase. Good compatibility between the two phases in the matrix was achieved and confirmed via differential scanning calorimetry and dynamic mech. anal. The thermomech. response of the IPN matrix was compared with that of an unmodified vinyl ester resin. The presence of the more ductile polyurethane in the IPN matrix depressed the glass transition temperature (from 94 to 84°C), but also served to improve damping response at all frequencies studied. Tensile and flexural tests were performed on the carbon fiber/IPN and carbon fiber/vinyl ester composites to determine their mech. response. The IPN composite exhibited lower tensile properties than the vinyl ester composite. However, its flexural properties were on par with those of the vinyl ester composite.

Journal of Applied Polymer Science published new progress about Bending strength. 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

de Oliveira, I. S. S.; Miwa, R. H. published the artcile< Organic molecules deposited on graphene: A computational investigation of self-assembly and electronic structure>, Formula: C19H34O2, the main research area is graphene adsorption tetracyanoquinodimethane tetrafluorotetracyanoquinodimethane tetrasodium pyrenetetrasulfonate self assembly DFT.

The authors use ab initio simulations to study the adsorption and the self-assembly processes of tetracyanoquinodimethane (TCNQ), tetrafluoro-tetracyanoquinodimethane (F4-TCNQ), and tetrasodium 1,3,6,8-pyrenetetrasulfonic acid (TPA) on the graphene surface. There are no chem. bonds at the mol.-graphene interface, even at the presence of grain boundaries on the graphene surface. The mols. bond to graphene through van der Waals interactions. In addition to the mol.-graphene interaction, the authors performed a detailed study of the role played by the (lateral) mol.-mol. interaction in the formation of the, exptl. verified, self-assembled layers of TCNQ and TPA on graphene. Regarding the electronic properties, the authors calculate the electronic charge transfer from the graphene sheet to the TCNQ and F4-TCNQ mols., leading to a p-doping of graphene. Meanwhile, such charge transfer is reduced by an order of magnitude for TPA mols. on graphene. In this case, it is not expected a significant doping process upon the formation of self-assembled layer of TPA mols. on the graphene sheet. (c) 2015 American Institute of Physics.

Journal of Chemical Physics published new progress about Adsorption. 112-63-0 belongs to class esters-buliding-blocks, and the molecular formula is C19H34O2, Formula: C19H34O2.

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

Jitian, Simion; White, Samuel R.; Yang, H.-H. Wendy; Weisz, Adrian published the artcile< Conventional high-performance liquid chromatography versus derivative spectrophotometry for the determination of 1,3,6-pyrenetrisulfonic acid trisodium salt and 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt in the color additive D&C Green Number 8 (Pyranine)>, SDS of cas: 112-63-0, the main research area is pyranine Green 8 P3S P4S derivative spectrophotometry HPLC; 1,3,6,8-Pyrenetetrasulfonic acid sodium salt; 1,3,6-Pyrenetrisulfonic acid sodium salt; D&C Green Number 8; Derivative spectrophotometry; HPLC; Pyranine.

Specifications in the U.S. Code of Federal Regulations for the color additive D&C Green Number 8 (Color Index Number 59040) limit the levels of the subsidiary colors 1,3,6-pyrenetrisulfonic acid trisodium salt (P3S) and 1,3,6,8-pyrenetetrasulfonic acid tetrasodium salt (P4S). The present paper describes a comparative study of two possible methods to replace the currently used multi-step TLC/spectrophotometry method of separating and quantifying the minor components P3S and P4S in G8. One of the new approaches uses conventional high-performance liquid chromatog. (HPLC) and the other, derivative spectrophotometry. While the derivative spectrophotometric method was shown to be inadequate for the anal. of minor components overwhelmed by components of much higher concentration, the HPLC method was proven highly effective. The closely related, very polar compounds P3S and P4S were separated by the new HPLC method in less than 4 min using a conventional HPLC instrument. P3S and P4S were quantified by using five-point calibration curves with data points that ranged from 0.45 to 7.63% and from 0.13 to 1.82%, by weight, for P3S and P4S, resp. The HPLC method was applied to the anal. of test portions from 20 batches of D&C Green Number 8 submitted to the U.S. Food and Drug Administration for certification.

Journal of Chromatography A published new progress about Derivative spectrophotometry. 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

Kichambare, Padmakar; Rodrigues, Stanley; Hankins, Kie; Balbuena, Perla B.; Feld, William A.; Scanlon, Lawrence published the artcile< Phthalocyanine as catalyst for rechargeable lithium-oxygen batteries>, Electric Literature of 112-63-0, the main research area is phthalocyanine catalyst rechargeable lithium oxygen battery.

Tetrabutylammonium lithium phthalocyanine (TBA-LiPc) can function as a soluble catalyst in low-donor-number (DN) solvents such as tetraethylene glycol di-Me ether (TEGDME) (DN=16.6) for rechargeable lithium-oxygen cells. It is able to do so given that mol. oxygen forms a complex with the lithium phthalocyanine anion thereby keeping oxygen and the reaction intermediates in solution D. functional theory (DFT) calculations show the mechanism for complex formation and cyclic voltammetry results support the notion of reaction intermediates that are soluble in solution during oxygen reduction and oxygen evolution reactions. Deep discharge of a lithium-oxygen cell with TBA-LiPc had a capacity that was 3.6 times greater (5.28 mAh) than a similar cell with no TBA-LiPc (1.47 mAh). Long-term cycling of a lithium-oxygen cell with TBA-LiPc at a fixed capacity of 0.55 mAh did not fail after 100 cycles. A similar cell without TBA-LiPc failed after 37 cycles. Long-term cycling of a lithium-oxygen cell with TBA-LiPc and using natural air in low humidity as the source of oxygen cycled 151 times before cell failure.

Journal of Porphyrins and Phthalocyanines published new progress about Atmosphere. 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

Zhang, Linye; Liu, Kun; Wei, Guangtao; Gao, Lei; Xin, Zongwu; Li, Junyu published the artcile< Intensification of catalytic transfer hydrogenation of fatty acid methyl esters by using ultrasound>, Name: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is catalytic transfer hydrogenation fatty acid methyl ester ultrasound intensification.

Ultrasound was applied to intensity the catalytic transfer hydrogenation (CTH) of highly unsaturated fatty acid Me esters (FAMEs) to realize the effective hydrogenation of FAMEs under mild conditions. Under the optimum reaction conditions of ultrasound-assisted CTH using La-doped nickel-boride amorphous alloy (Ni-La-B) as catalyst, sodium borohydride as hydrogen donor and water as solvent, a high conversion ratio of hydrogenation for polyunsaturated FAMEs could be easily realized at 35°C at 120 min (ca. 78.66%). It was found that ultrasound presented a significant intensification effect on the CTH of FAMEs; different thsn the conventional and ultrasound approaches, by using ultrasound-assisted approach of CTH, deep hydrogenation could be avoided to a certain extent even under the high conversion ratio of hydrogenation, and the hydrogenated product with good performance was easily gained. The self-purification function of ultrasound on the catalyst played the most important pos. effect on the intensification of CTH of FAMEs. Overall, the ultrasound-assisted approach played an effective process intensification on the CTH of FAMEs to produce high-quality products under mild conditions.

Chemical Engineering and Processing published new progress about Amorphous materials. 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