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8-methyl-2-phenylquinoline-4-carbonyl chloride is a complex organic chemical compound with the molecular formula C18H13ClN2O. It is characterized by a quinoline ring system, which is a tricyclic aromatic structure, with a methyl group at the 8th position, a phenyl group at the 2nd position, and a carbonyl chloride group at the 4th position. 8-methyl-2-phenylquinoline-4-carbonyl chloride is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and reactivity. It is typically synthesized through a series of chemical reactions and is used as an intermediate in the preparation of more complex molecules. The carbonyl chloride group makes it a valuable building block for the formation of amide and ester linkages in organic synthesis.

854863-92-6

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854863-92-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 854863-92-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,4,8,6 and 3 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 854863-92:
(8*8)+(7*5)+(6*4)+(5*8)+(4*6)+(3*3)+(2*9)+(1*2)=216
216 % 10 = 6
So 854863-92-6 is a valid CAS Registry Number.

854863-92-6Relevant academic research and scientific papers

Phenylquinoline transient receptor potential vanilloid 1 antagonists for the treatment of pain: Discovery of 1-(2-phenylquinoline-4-carbonyl)-N-(4-(trifluoromethyl)phenyl)pyrrolidine-3-carboxamide

Liao, Chen,Liu, Yan,Liu, Chunxia,Zhou, Jiaqi,Li, Huilan,Wang, Nasi,Li, Jieming,Liu, Taiyu,Ghaleb, Hesham,Huang, Wenlong,Qian, Hai

, p. 845 - 854 (2018/01/10)

Reported herein is the design, synthesis, and pharmacologic characterization of a class of TRPV1 antagonists constructed on a phenylquinoline platform that evolved from Cinchophen lead. This design composes three sections: a phenylquinoline headgroup attached to an aliphatic carboxamides, which is tethered at a phenyl tail group. Optimization of this design led to the identification of 37, comprising a pyrrolidine linker and a trifluoromethyl–phenyl tail. In the TRPV1 functional assay, using cells expressed hTRPV1, 37 antagonized capsaicin-induced Ca2+ influx, with an IC50 value of 10.2 nM. In the complete mice analgesic model, 37 exhibited better antinociceptive activity than the positive control BCTC in diverse pain models. All of these results suggested that 37 could be considered as a lead candidate for the further development of antinociceptive drugs.

Synthesis of brequinar analogue inhibitors of malaria parasite dihydroorotate dehydrogenase

Boa, Andrew N.,Canavan, Shane P.,Hirst, Paul R.,Ramsey, Christopher,Stead, Andrew M.W.,McConkey, Glenn A.

, p. 1945 - 1967 (2007/10/03)

A series of 2-phenyl quinoline-4-carboxylic acid derivatives related to brequinar, an inhibitor of human dihydroorotate dehydrogenase (DHODH), has been prepared and evaluated as inhibitors of DHODH from the malaria parasite Plasmodium falciparum. Brequinar was essentially inactive against PfDHODH (IC50 880 μM) whereas several members of the series inhibited PfDHODH. Unexpectedly, replacement of the carboxylic acid required for brequinar to inhibit hDHODH was not essential in the diisopropylamides that inhibited PfDHODH.

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