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2-(3-(2-(tert-butyldiphenylsilyloxy)ethyl)-1-methyl-2-oxo-6-(trifluoromethyl)-1,2-dihydroquinolin-4-yl)-4-chlorophenyl acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

721918-22-5

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721918-22-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 721918-22-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,2,1,9,1 and 8 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 721918-22:
(8*7)+(7*2)+(6*1)+(5*9)+(4*1)+(3*8)+(2*2)+(1*2)=155
155 % 10 = 5
So 721918-22-5 is a valid CAS Registry Number.

721918-22-5Relevant 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 (2008/02/02)

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; 28, (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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