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3-(2,6-dibromo-phenyl)-1-[3-(1,1,2,2-tetrafluoroethoxy)-phenyl]-propan-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

957211-40-4

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957211-40-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 957211-40-4 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, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 957211-40:
(8*9)+(7*5)+(6*7)+(5*2)+(4*1)+(3*1)+(2*4)+(1*0)=174
174 % 10 = 4
So 957211-40-4 is a valid CAS Registry Number.

957211-40-4Relevant academic research and scientific papers

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

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

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

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

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Page/Page column 26; 30, (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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