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1-(3-trifluoromethoxy-benzyl)-1H-indole-2-carboxylic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

915701-02-9

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915701-02-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 915701-02-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,5,7,0 and 1 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 915701-02:
(8*9)+(7*1)+(6*5)+(5*7)+(4*0)+(3*1)+(2*0)+(1*2)=149
149 % 10 = 9
So 915701-02-9 is a valid CAS Registry Number.

915701-02-9Downstream Products

915701-02-9Relevant academic research and scientific papers

The discovery of novel indole-2-carboxamides as cannabinoid CB1 receptor antagonists

Cowley, Phillip M.,Baker, James,Barn, David R.,Buchanan, Kirsteen I.,Carlyle, Ian,Clark, John K.,Clarkson, Thomas R.,Deehan, Maureen,Edwards, Darren,Goodwin, Richard R.,Jaap, David,Kiyoi, Yasuko,Mort, Chris,Palin, Ronald,Prosser, Alan,Walker, Glenn,Ward, Nick,Wishart, Grant,Young, Trevor

scheme or table, p. 497 - 501 (2011/02/24)

The discovery and structure-activity relationship of a novel series of indole-2-carboxamide antagonists of the cannabinoid CB1 receptor is disclosed. Compound 26i was found to be a high potency, selective cannabinoid CB1 antagonist.

Design and synthesis of novel N-sulfonyl-2-indole carboxamides as potent PPAR-γ binding agents with potential application to the treatment of osteoporosis

Hopkins, Corey R.,O'Neil, Steven V.,Laufersweiler, Michael C.,Wang, Yili,Pokross, Matthew,Mekel, Marlene,Evdokimov, Artem,Walter, Richard,Kontoyianni, Maria,Petrey, Maria E.,Sabatakos, Georgios,Roesgen, Jeff T.,Richardson, Eloise,Demuth Jr., Thomas P.

, p. 5659 - 5663 (2007/10/03)

The synthesis and structure-activity relationships of a novel series of N-sulfonyl-2-indole carboxamides that bind to peroxisome proliferator-activated receptor gamma (PPAR-γ) are reported. Chemical optimization of the series led to the identification of 4q (IC50 = 50 nM) as a potent binding agent of PPAR-γ. Also reported is preliminary cell based data suggesting the use of these compounds in the treatment of osteoporosis.

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