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(4R,5S)-4-(4-benzyloxyphenyl)-3-(4-fluorophenyl)-2-hydroxymethyloxazolidin-2-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

795306-91-1

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795306-91-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 795306-91-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,9,5,3,0 and 6 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 795306-91:
(8*7)+(7*9)+(6*5)+(5*3)+(4*0)+(3*6)+(2*9)+(1*1)=201
201 % 10 = 1
So 795306-91-1 is a valid CAS Registry Number.

795306-91-1Relevant academic research and scientific papers

Oxazolidinones and their use as hypocholesterolemic agents

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Page/Page column 15, (2008/12/07)

The present invention relates to novel hypocholesterolemic compounds of formula I useful in the treatment and prevention of atherosclerosis and for the reduction of cholesterol levels as well as to pharmaceutical compositions comprising said compounds alo

Substituted oxazolidinones as novel NPC1L1 ligands for the inhibition of cholesterol absorption

Pfefferkorn, Jeffrey A.,Larsen, Scott D.,Huis, Chad Van,Sorenson, Roderick,Barton, Tom,Winters, Thomas,Auerbach, Bruce,Wu, Chenyan,Wolfram, Thaddeus J.,Cai, Hongliang,Welch, Kathleen,Esmaiel, Nadia,Davis, JoAnn,Bousley, Richard,Olsen, Karl,Mueller, Sandra Bak,Mertz, Thomas

, p. 546 - 553 (2008/09/19)

Cholesterol absorption inhibition (CAI) represents an important treatment option for hypercholesterolemia. Herein, we report the design and evaluation of a series of substituted oxazolidinones as ligands for the Niemann Pick C1 Like 1 (NPC1L1) protein, a

Heterocyclic ring scaffolds as small-molecule cholesterol absorption inhibitors

Ritter, Tobias,Kvaerno, Lisbet,Werder, Moritz,Hauser, Helmut,Carreira, Erick M.

, p. 3514 - 3523 (2007/10/03)

Enantio- and diastereoselective syntheses of a substituted oxazolidinone, isoxazoline and pyrazoline as β-lactam surrogates are described. The substituted heterocycles were designed to incorporate side chains closely resembling those found in the β-lactam cholesterol absorption inhibitor ezetimibe (1). Additionally, the in vitro inhibitory efficacy of the novel compounds as cholesterol absorption inhibitors is reported using a brush border membrane vesicle assay. The Royal Society of Chemistry 2005.

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