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((1S,4S)-4-(N-cyclopropyl-4-((S)-1,1,1-trifluoro-2-hydroxypropan-2-yl)benzamido)-1-(4-fluorophenyl)cyclohexyl)methyl carbamate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

960368-16-5

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960368-16-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 960368-16-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,6,0,3,6 and 8 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 960368-16:
(8*9)+(7*6)+(6*0)+(5*3)+(4*6)+(3*8)+(2*1)+(1*6)=185
185 % 10 = 5
So 960368-16-5 is a valid CAS Registry Number.

960368-16-5Downstream Products

960368-16-5Relevant academic research and scientific papers

Synthesis, in vitro covalent binding evaluation, and metabolism of 14C-labeled inhibitors of 11β-hsd1

Sun, Daqing,Ye, Qiuping,Yan, Xuelei,Rew, Yosup,Fan, Peter,He, Xiao,Jiang, Min,McMinn, Dustin L.,Monshouwer, Mario,Tu, Hua,Powers, Jay P.

, p. 1245 - 1250 (2015/04/27)

In this letter, we reported the design and synthesis of three potent, selective, and orally bioavailable 11β-HSD1 inhibitors labeled with 14C: AMG 456 (1), AM-6949 (2), and AM-7715 (3). We evaluated the covalent protein binding of the labeled i

Synthesis and optimization of novel 4,4-disubstituted cyclohexylbenzamide derivatives as potent 11β-HSD1 inhibitors

Sun, Daqing,Wang, Zhulun,Caille, Seb,Degraffenreid, Michael,Gonzalez-Lopez De Turiso, Felix,Hungate, Randall,Jaen, Juan C.,Jiang, Ben,Julian, Lisa D.,Kelly, Ron,McMinn, Dustin L.,Kaizerman, Jacob,Rew, Yosup,Sudom, Athena,Tu, Hua,Ursu, Stefania,Walker, Nigel,Willcockson, Maren,Yan, Xuelei,Ye, Qiuping,Powers, Jay P.

scheme or table, p. 405 - 410 (2011/02/27)

The synthesis and SAR of a series of 4,4-disubstituted cyclohexylbenzamide inhibitors of 11β-HSD1 are described. Optimization rapidly led to potent, highly selective, and orally bioavailable inhibitors demonstrating efficacy in both rat and non-human primate ex vivo pharmacodynamic models.

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