Category: 112-63-0

Saeki, Ken-ichi; Matsuda, Tomonari; Kato, Taka-aki; Yamada, Katsuya; Mizutani, Takaharu; Matsui, Saburo; Fukuhara, Kiyoshi; Miyata, Naoki published the artcile< Activation of the human Ah receptor by aza-polycyclic aromatic hydrocarbons and their halogenated derivatives>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is Ah receptor halogenated aza polycyclic aromatic hydrocarbon.

Aryl hydrocarbon receptor (AhR) is a ligand-activated transcription factor through which dioxins and carcinogenic polycyclic aromatic hydrocarbons cause altered gene expression and toxicity. Ten aza-polycyclic aromatic hydrocarbons (aza-PAHs), consisting of nitrogen substituted naphthalenes, phenanthrenes, chrysenes, and benzo[a]pyrenes (BaPs), were subjected to anal. of their structure-activity relationships as an AhR ligand by using a yeast AhR signaling assay, in which AhR ligand activity was evaluated as lacZ units. Most of the aza-PAHs showed similar or more potent AhR ligand activities than the corresponding parent PAHs. About a 100-fold increased in ligand activity was observed in 10-azaBaP compared with BaP. Halogen-substitution effects on AhR ligand activity in aza-polycyclic aromatics were also investigated with quinoline, benzo[f]quinoline (BfQ), benzo[h]quinoline (BhQ) and 1,7-phenanthroline (1,7-Phe). Position-specific induction of AhR ligand activity was observed in aza-tricyclic aromatic compounds, BfQ, BhQ, and 1,7-Phe, and the ratio of the ligand activities (lacZ units/μM) of monochlorinated and monobrominated aza-tricyclic aromatic compounds to those of the corresponding parent non-halogenated compounds ranged from 2.2- to 254-fold. Greatest enhancement of ligand activity was observed in 2-brominated BfQ (2-Br-BfQ), and its ligand activity was higher than that of BaP. These results suggest that even monohalogenation markedly enhances AhR ligand activity in aza-PAHs.

Biological & Pharmaceutical Bulletin published new progress about Aromatic hydrocarbon receptors Role: BSU (Biological Study, Unclassified), BIOL (Biological Study). 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

Gorbunova, I. S.; Sobolev, A. S.; Igoshev, A. D.; Shulepova, A. D. published the artcile< Analysis of the chloro derivatives of nitrobenzene by gas-liquid chromatography>, Product Details of C19H34O2, the main research area is gas chromatog chloronitrobenzene; nitration chlorobenzene gas chromatog analysis; nitrobenzene chloro gas chromatog.

Mixtures of 1-, 2-, and 3-chloro-, 3,5-, 2,5-, and 3,4-dichloro-, 2,4,6-, 2,4,5-, and 3,4,5-trichloro-, 2,3,5,6-, 2,3,4,6-, and 2,3,4,5-tetrachloro-, and pentachloronitrobenzene were analyzed by gas chromatog. on a 20-cm × 4-mm steel column packed with 10% Apiezon L on Polychrom-1 (particle size 0.25-0.5 mm) and operated at 155° with H (2.5 L/h) as carrier gas and a thermal conductivity detector. Mixtures of 1-, 2-, and 3-chloronitrobenzene were best separated on a 10-cm × 4-mm steel column packed with 15% tricresyl phosphate and 5% H3PO4 on Chromaton N and operated at 120° with H (2.6 L/h) as carrier gas and a thermal conductivity detector. The former column was used to determine components of industrial mixtures obtained by the nitration of 1,2,4-trichlorobenzene.

Metody Analiza i Kontrolya Proizvodstva v Khimicheskoi Promyshlennosti published new progress about 112-63-0. 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

Sinville, Rondedrick D.; Alfs, Matthew G.; Dimick Gray, Sarah M. published the artcile< Phytochemical Investigation of Pilea pumila (Clearweed), Laportea canadensis (Wood Nettle), and Boehmeria cylindrica (False Nettle): Three Members of the Urticaceae Family>, Application of C19H34O2, the main research area is Pilea pumila Laportea canadensis Boehmeria cylindrica phytochem investigation.

Phytochem. anal. of 3 members of the Urticaceae family (eg Pilea pumila, Laportea canadensis, and Boehmeria cylindrica) was conducted using GC-MS. P pumila and L canadensis have several recorded historical medicinal uses by Native American tribes, whereas B cylindrica does not. This study was conducted to understand the historical uses in terms of chem. composition Plant material, separated into aerial or root portions, was dried and extracted using either ethanol or heptane at room temperature Sterols, fatty acids and esters, terpenes and terpenoids, saturated and monounsaturated hydrocarbons, small oxygen-functionalized organic mols., and tocopherols were observed using these methods. Plant sterols composed 30.3% to 62.2% of the observed extracts, followed by fatty acids and esters ranging from 0% to 49% and terpenes and terpenoids ranging 4.56% to 33.9%. All 3 plants contained γ-sitosterol as the dominant plant sterol and palmitic, linoleic, and linolenic acids and esters. The 3 plants differed significantly in the observed terpene and terpenoid composition Germacrene D-4-ol, known to have antifungal activity, was the major terpenoid identified in P pumila (7.42%-7.76%), phytol (4.13%), α-cadinene (3.96%), and cadina-1,4-diene (5.53%) were observed in L canadensis treatments, and squalene (2.20%-7.04%), phytol (4.17%), and cadina-1,4-diene (6.68%) were observed in B cylindrica treatments. Possible rationales for Native American medicinal uses were evaluated.

Natural Product Communications published new progress about Boehmeria cylindrica. 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

Dinakaran, Paul M.; Kalainathan, S. published the artcile< Synthesis, growth, structural, spectral, thermal, chemical etching, linear and nonlinear optical and mechanical studies of an organic single crystal 4-chloro 4-nitrostilbene (CONS): A potential NLO material>, Application In Synthesis of 112-63-0, the main research area is growth thermal etching nonlinear optical chloro nitrostilbene absorption luminescence.

4-Chloro 4-nitrostilbene (CONS) a new organic nonlinear optical material has been synthesized. Employing slow evaporation method, good optical quality single crystals (dimensions up to 6 × 2 × 3 mm3) have been grown using Et Me ketone (EMK) as a solvent. The grown crystals have been subjected to various characterizations such as single crystal X-ray diffraction, powder XRD, Fourier Transform IR spectroscopy (FTIR), proton NMR, solid UV absorption, SHG studies. Single crystal X-ray diffraction reveals that the crystal system belongs to monoclinic with noncentrosym. space group P21. The UV-Vis absorption spectrum has been recorded and found that the cut off wavelength is 380 nm. Functional groups and the structure of the title compound have been confirmed by FTIR and 1H NMR spectroscopic analyses resp. Mol. mass of the CONS confirmed by the high resolution mass spectral anal. The thermal behavior of the grown crystal has been studied by TG/DTA anal. and it shows the m.p. is at 188.66 °C. Dislocations and growth pattern present in the grown crystal revealed by the etching study. The mech. strength of the CONS crystal has been studied by Vicker’s hardness measurement. The SHG efficiency of the grown crystal has been determined by Kurtz and Perry powder test which revealed that the CONS crystal (327 mV) has 15 times greater efficiency than that of KDP (21.7 mV).

Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy published new progress about Band gap. 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

Simsek, Rahime; Safak, Cihat; Erol, Kevser; Ataman, Sule; Ulgen, Mert; Linden, Anthony published the artcile< Synthesis, evaluation of the calcium antagonistic activity and biotransformation of hexahydroquinoline and furoquinoline derivatives>, Application In Synthesis of 112-63-0, the main research area is calcium antagonist hexahydroquinoline furoquinoline structure activity.

The objective of this study was to synthesize new condensed 1,4-dihydropyridine derivatives and investigate their calcium channel blocking activity. In addition, the in vitro hepatic microsomal biotransformation of one hexahydroquinoline derivative was studied. 2,6,6-Trimethyl-3-carbmethoxy(carbethoxy)-4-aryl-5-oxo-1,4,5,6,7,8-hexahydroquinoline derivatives were synthesized by modified Hantzsch synthesis and 1,3,4,5,6,7,8,9-octahydro-7,7-dimethyl-9-arylfuro[3,4-b]quinoline-1,8-dione derivatives were synthesized the reaction of hexahydroquinoline derivatives with pyridinium bromide perbromide. The calcium antagonistic activities of the compounds were determined by tests performed on isolated rat ileum and lamb carotid artery. In vitro hepatic biotransformation of one compound was studied in rat microsomes. Some of these compounds showed high tissue selectivity compared with nicardipine. In the hexahydroquinoline series, the compounds having ortho substituted Ph substituent were more active than the meta isomers. Lactone derivatives were found less active than hexahydroquinoline derivatives in respect to calcium antagonistic activity.

Arzneimittel-Forschung published new progress about Calcium channel blockers. 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

Zheng, Litong; Ma, Wenfang; Deng, Jiahui; Peng, Yunjing; Tian, Rui; Yuan, Yangyang; Li, Baiyun; Ma, Fengwang; Li, Mingjun; Ma, Baiquan published the artcile< A MdMa13 gene encoding tonoplast P3B-type ATPase regulates organic acid accumulation in apple>, Recommanded Product: (9Z,12Z)-Methyl octadeca-9,12-dienoate, the main research area is apple gene encoding tonoplast ATPase organic acid accumulation.

The organic acid content is one of the important factors that determine fruit quality. In this study, one gene encoding a P3B-ATPase (designated as MdMa13) was identified as a determinant of fruit acidity in apple. Subcellular localization indicated that MdMa13 was located in the tonoplast. Overexpression of MdMa13 in apple calli, tomato or apples led to increased malic acid contents. In the transgenic apple calli, the expression levels of seven acid-related genes were higher than that in the wild-type apple calli, including MdMa1, MdtDT, MdDTC1, MdDTC2, MdVHA-A3, MdVHA-D, and MdMa11. The expression level of MdMa10 was lower in transgenic lines than that in wild-type apple calli. Together, these findings implied that MdMa13 has important functions related to apple fruit acidity. The results of this study will strengthen the characterization for the complex mol. regulation of fruit acidity.

Scientia Horticulturae (Amsterdam, Netherlands) published new progress about Acidity. 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

Halland, Nis; Schmidt, Friedemann; Weiss, Tilo; Saas, Joachim; Li, Ziyu; Czech, Joerg; Dreyer, Matthias; Hofmeister, Armin; Mertsch, Katharina; Dietz, Uwe; Struebing, Carsten; Nazare, Marc published the artcile< Discovery of N-[4-(1H-Pyrazolo[3,4-b]pyrazin-6-yl)-phenyl]-sulfonamides as Highly Active and Selective SGK1 Inhibitors>, SDS of cas: 112-63-0, the main research area is pyrazolopyrazinyl sulfonamide preparation SGK kinase inhibitor; AGC kinase; Serum glucocorticoid regulated kinase; WNT signaling; virtual screening.

From a virtual screening starting point, inhibitors of the serum and glucocorticoid regulated kinase 1 were developed through a combination of classical medicinal chem. and library approaches. This resulted in highly active small mols., e.g. I, with nanomolar activity and a good overall in vitro and ADME profile. Furthermore, the compounds exhibited unusually high kinase and off-target selectivity due to their rigid structure.

ACS Medicinal Chemistry Letters published new progress about Homo sapiens. 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

Metts, Jonathan; Harrington, Brittany; Salman, Emad; Bradfield, Scott M; Flanary, Jennifer; Mosha, Maua; Amankwah, Ernest; Stapleton, Stacie published the artcile< A phase I study of irinotecan and temozolomide with bevacizumab in children with recurrent/refractory central nervous system tumors.>, COA of Formula: C19H34O2, the main research area is Bevacizumab; Brain tumor; Irinotecan; Pediatric; Phase I; Temozolomide.

PURPOSE: Children with relapsed/refractory central nervous system (CNS) tumors require novel combinations of therapies. Irinotecan and temozolomide (IT) is a frequently used therapy with an established toxicity profile. Bevacizumab is an anti-VEGF monoclonal antibody with demonstrated activity in CNS tumors. Therefore, the combination of these agents has therapeutic potential in CNS tumors. The objective of this study was to determine the maximum tolerated dose (MTD) of escalating dose IT combined with a fixed dose of bevacizumab (BIT) in children with relapsed/refractory CNS tumors. METHODS: A phase I trial was performed in a 3 + 3 design. Therapy toxicities and radiologic responses to treatment were described. RESULTS: One hundred eighty cycles of therapy were administered to 26 patients. The MTD of BIT was dose level 1, (bevacizumab 10 mg/kg on days 1 and 15, irinotecan 125 mg/m2 on days 1 and 15, and temozolomide 125 mg/m2 on days 1-5 of 28-day cycles). The regimen was well tolerated with primarily hematologic toxicity, which was not dose limiting. Among 22 response-evaluable patients, there was 1 complete response (CR), 6 partial responses (PR), and 10 stable diseases (SD) with an overall response rate (ORR: CR + PR) of 31.8%. CONCLUSION: At the MTD, BIT therapy was well tolerated, and prolonged treatment courses of up to 24 cycles were feasible, with radiographic responses observed. Further evaluation is needed for efficacy in a phase II trial (NCT00876993, registered April 7, 2009, www. CLINICALTRIALS: gov ).

Child’s nervous system : ChNS : official journal of the International Society for Pediatric Neurosurgery 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

Gao, Xiaoqing; Zhu, Shanhui; Dong, Mei; Wang, Jianguo; Fan, Weibin published the artcile< Ru/CeO2 catalyst with optimized CeO2 morphology and surface facet for efficient hydrogenation of ethyl levulinate to γ-valerolactone>, Computed Properties of 112-63-0, the main research area is ruthenium ceria catalyst surface facet ethyl levulinate hydrogenation valerolactone.

Three Ru/CeO2 catalysts with different CeO2 morphol. (nanorod, nanocube and nano-octahedra) mainly exposed (1 1 0) + (1 0 0), (1 0 0) and (1 1 1) facets for hydrogenation of biomass-derived Et levulinate (EL) to valuable γ-valerolactone (GVL). Ru/CeO2-rod with exposed (1 1 0) crystal plane obtained the highest GVL yield (99.4%) and best productivity (13140 h-1). The surface facets of CeO2 supports not only affect the chem. states of Ru species but also tune the concentration of oxygen vacancy in Ru-CeO2 interface. The concentration of oxygen vacancy shows a linear relationship with GVL production rate. DFT calculations indicate that the lactonization of CH3CHOCH2CH2CO* to produce GVL is the rate-determining step in EL hydrogenation, and Ru10/CeO2 (1 1 0) with more oxygen vacancy has low activation energy barrier, compared to Ru10/CeO2 (1 0 0) and Ru10/CeO2 (1 1 1).

Journal of Catalysis published new progress about Adsorption. 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

Kandeepan, C.; Sabitha, M.; Parvathi, K.; Senthilkumar, N.; Ramya, S.; Boopathi, N. M.; Jayakumararaj, R. published the artcile< Phytochemical screening, GCMS profile, and in-silico properties of bioactive compounds in methanolic leaf extracts of Moringa oleifera>, Category: esters-buliding-blocks, the main research area is Moringa leaf methanol phytochem screening.

Plant Based Natural Products (PBNPs) have been subject of interest since ancient time due to their use in food, industrial and biomedical applications. Research attention has further augmented to explore their phytochem. composition, properties, and potential application in the post-COVID era. In the present study phytochem. screening has been carried out with Methanolic Leaf Extracts of Moringa oleifera (MLEMO) followed by Gas Chromatog.-Mass Spectrometry (GCMS) anal. Phytochem. anal. of MLEMO revealed the presence of Alkaloids, Carbohydrates, Coumarins, Flavonoids, Glycosides, Phenol, Proteins, Quinones, Saponins, Steroids, Tannins and Terpenoids. Further, GCMS anal. revealed the presence of 41 compounds of which Dihydroxyacetone; Monomethyl malonate; 4H-Pyran-4-one,2,3-dihydro3,5-dihydroxy-6-methyl; 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl); Propanoic acid, 2- methyl-, octyl ester; 3-Deoxy-d-mannoic lactone; Sorbitol; Inositol; Cyclohexanemethanol, alpha-methyl-4-(1-methylethyl), Hexadecanoic acid, Me palmitate; n-Hexadecanoic acid (Palmitic acid); 9-Octadecenoic acid, Me ester; Phytol; 9,12,15-Octadecatrienoic acid; Octadecanoic acid; 9-Octadecenamide were prominent. Most of the compounds in the list are bioactive and possess medicinal properties that are expected to serve as a baseline lead for the development of therapeutic agents.

Journal of Drug Delivery and Therapeutics published new progress about Alkaloids Role: ANT (Analyte), BSU (Biological Study, Unclassified), PRP (Properties), THU (Therapeutic Use), ANST (Analytical Study), BIOL (Biological Study), USES (Uses). 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