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3-(phenylsulfonyl)quinoline-4-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

913488-45-6

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913488-45-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 913488-45-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,3,4,8 and 8 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 913488-45:
(8*9)+(7*1)+(6*3)+(5*4)+(4*8)+(3*8)+(2*4)+(1*5)=186
186 % 10 = 6
So 913488-45-6 is a valid CAS Registry Number.

913488-45-6Relevant academic research and scientific papers

One-pot synthesis of highly functionalizable 3-(phenylsulfonyl)-2,3-dihydro-4(1H)-quinolinones via a Cu-catalyzed aza-Michael addition/cyclization reaction

Kang, Seongil,Yoon, Hongju,Lee, Yunmi

, p. 1356 - 1358 (2016)

A straightforward and mild one-pot method used for the synthesis of 3-(phenylsulfonyl)-2,3-dihydro-4(1H)-quinolinones via a Cu-catalyzed aza-Michael addition/base-mediated cyclization reaction is described. Addition of a range of readily available 2-aminobenzoates to phenyl vinyl sulfone was catalyzed by 5 mol% of a Cu complex at ambient temperature, followed by cyclization with KOt-Bu at 0°C to afford new versatile 3-sulfonyl-substituted-2,3-dihydro-4(1H)-quinolinones in good yield (53-99%).

SUBSTITUTED METHYL AMINES, SEROTONIN 5-HT6 RECEPTOR ANTAGONISTS, METHODS FOR PRODUCTION AND USE THEREOF

-

, (2013/10/22)

The present invention relates to novel substituted methyl-amines, serotonin 5-HT6 receptor antagonists, to active components, pharmaceutical compositions, method for prophylaxis and treatment of CNS diseases and “molecular tools”, in which novel substituted methyl-amines represent compounds of the general formula 1 and their crystalline forms and pharmaceutically acceptable salts, wherein: W represents benzene, naphthalene, indolizine, quinoline or oxazole cycle; R1=H, F, Cl; R2 represents hydrogen, fluoro, methyl, phenyl, thienyl, furan-2-yl, pyridyl, piperazin-1-yl or 4-methylpiperazin-1-yl; R3 represents cyclopropyl or optionally substituted methyl; with the exception of the compounds in which W simultaneously represents oxazole cycle and R2=phenyl or pyridyl.

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