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3-[2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-4-(5-chloro-2-hydroxy-phenyl)-6-trifluoromethyl-1H-quinolin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

863225-72-3

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863225-72-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 863225-72-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,3,2,2 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 863225-72:
(8*8)+(7*6)+(6*3)+(5*2)+(4*2)+(3*5)+(2*7)+(1*2)=173
173 % 10 = 3
So 863225-72-3 is a valid CAS Registry Number.

863225-72-3Relevant academic research and scientific papers

Atropisomeric 3-(β-hydroxyethyl)-4-arylquinolin-2-ones as maxi-K potassium channel openers

Vrudhula, Vivekananda M.,Dasgupta, Bireshwar,Qian-Cutrone, Jingfang,Kozlowski, Edward S.,Boissard, Christopher G.,Dworetzky, Steven I.,Wu, Dedong,Gao, Qi,Kimura, Roy,Gribkoff, Valentin K.,Starrett Jr., John E.

, p. 1050 - 1057 (2007)

The synthesis of a series of 3-β-hydroxyethyl-4-arylquinolin-2-ones is described. These compounds contain hydrophilic and hydrophobic substituents ortho to the phenolic OH in the C ring of the quinolinone. Electrophysiological evaluation of the panel of c

ATROPISOMERS OF 3-SUBSTITUTED-4-ARYLQUINOLIN-2-ONE DERIVATIVES

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Page/Page column 15; 27, (2010/02/07)

Atropisomers of 3-substituted-4-arylquinolin-2-one derivatives having the general formula wherein R, R?1?, R?2?, R?3?, R?4? and R?5?, are as defined herein, or a non-toxic pharmaceutically acceptable salt, solvate or prodrug thereof. The atropisomers can

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