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2-(2,6-dibromo-benzyl)-malonic acid diethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

957211-35-7

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957211-35-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 957211-35-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,5,7,2,1 and 1 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 957211-35:
(8*9)+(7*5)+(6*7)+(5*2)+(4*1)+(3*1)+(2*3)+(1*5)=177
177 % 10 = 7
So 957211-35-7 is a valid CAS Registry Number.

957211-35-7Relevant academic research and scientific papers

Design, synthesis, and biological evaluation of (2R,αS)-3,4-dihydro- 2-[3-(1,1,2,2-tetrafluoroet-hoxy)phenyl]-5-[3-(trifluoromethoxy)-phenyl] -a-(trifluoromethyl)-1(2H)-quinolineethanol as potent and orally active cholesteryl ester transfer protein inhibi

Kuo, Gee-Hong,Rano, Thomas,Pelton, Patricia,Demarest, Keith T.,Gibbs, Alan C.,Murray, William V.,Damiano, Bruce P.,Connelly, Margery A.

supporting information; experimental part, p. 1768 - 1772 (2010/03/01)

With the goal of identifying a CETP inhibitor with high in vitro potency and optimal in vivo efficacy, a conformationally constrained molecule was designed based on the highly potent and flexible 13. The synthetic chemistry efforts led to the discovery of

Design and synthesis of potent inhibitors of cholesteryl ester transfer protein (CETP) exploiting a 1,2,3,4-tetrahydroquinoline platform

Rano, Thomas A.,Sieber-McMaster, Ellen,Pelton, Patricia D.,Yang, Maria,Demarest, Keith T.,Kuo, Gee-Hong

scheme or table, p. 2456 - 2460 (2009/12/07)

Tetrahydroquinoline A is a potent inhibitor of the cholesterol ester transfer protein (CETP), a target for the treatment of low HDL-C and atherosclerosis. Low HDL-C has been identified as a key risk factor for cardiovascular disease in addition to high LD

Improved asymmetric synthesis of 3,4-dihydro-2-[3-(1,1,2,2- tetrafluoroethoxy)phenyl]-5-[3-(trifluoromethoxy)phenyl]-α- (trifluoromethyl)-1(2H)-quinolineethanol, a potent cholesteryl ester transfer protein inhibitor

Rano, Thomas A.,Kuo, Gee-Hong

supporting information; experimental part, p. 2812 - 2815 (2009/12/05)

The asymmetric synthesis of 3,4-dihydro-2-[3-(1,1,2,2-tetrafluoroethoxy) phenyl]-5-[3-(trifluoromethoxy)phenyl]-α-(trifluoromethyl)-1(2H) -quinolineethanol (compound 11), a cholesteryl ester transfer protein inhibitor, Is accomplished. The asymmetric cent

1,2,3,4-TETRAHYDRO-QUINOLINE DERIVATIVES AS CETP INHIBITORS

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Page/Page column 25; 27, (2008/06/13)

The invention is directed to compounds of Formula (I) described herein useful as CETP inhibitors, compositions containing them, and methods of using them.

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