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Cyclohexanecarboxylic acid, 4-[[(8-quinolinylsulfonyl)amino]methyl]-, trans- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

674819-31-9

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674819-31-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 674819-31-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,4,8,1 and 9 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 674819-31:
(8*6)+(7*7)+(6*4)+(5*8)+(4*1)+(3*9)+(2*3)+(1*1)=199
199 % 10 = 9
So 674819-31-9 is a valid CAS Registry Number.

674819-31-9Downstream Products

674819-31-9Relevant academic research and scientific papers

Synthesis and evaluation of new arylsulfonamidomethylcyclohexyl derivatives as human neuropeptide Y Y 5 receptor antagonists for the treatment of obesity

Moreno, Antonio,Perez, Silvia,Galiano, Silvia,Juanenea, Laura,Erviti, Oihana,Frigola, Carmen,Aldana, Ignacio,Monge, Antonio

, p. 49 - 58 (2004)

NPY is the most potent orexigenic peptide identified up to now. Stimulation of food intake is measured by the Y1 and Y5 receptor subtypes. In this study, the synthesis and evaluation of new arylsulfonamidomethylcyclohexyl derivatives are described as potential selective antagonists of the human NPY Y5 receptor. The SAR of these series was examined and the amide derivatives were the compounds that showed the best activities. trans-N-{4-[(Quinolin-3-yl)aminocarbonyl]cyclohexylmethyl}- 2,4-dichlorobenzenesulfonamide (42) bound to the human neuropeptide Y Y 5 receptor with a 2 nM IC50.

Synthesis of new thiophene and benzo[b]thiophene hydrazide derivatives as human NPY Y5 antagonists

Galiano, Silvia,Erviti, Oihana,Perez, Silvia,Moreno, Antonio,Juanenea, Laura,Aldana, Ignacio,Monge, Antonio

, p. 597 - 599 (2007/10/03)

Neuropeptide Y is one of the most potent appetite stimulating hormones known. Novel thiophene and benzo[b]thiophene hydrazide derivatives were synthetized and evaluated biologically as NPY Y1 and Y5 receptor subtype antagonists. They were found to have nanomolar binding affinities for human NPY Y5 receptor, obtaining the lead compound, trans-N-4-[N′-(thiophene-2-carbonyl)hydrazinocarbonyl]cyclohexylmethyl-4- bromobenzenesulfonamide, which binds with a 7.70 nM IC50 to the hY5 receptor.

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