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1-benzyl-4-(pyridin-4-yl)piperidine-4-carbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

751462-82-5

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751462-82-5 Usage

Chemical structure

Piperidine derivative with a benzyl and pyridinyl substituent

Potential applications

Pharmaceutical research

Biological activities

Unknown, but has potential for further study

Safety precautions

Handle and store with care, following appropriate guidelines

Check Digit Verification of cas no

The CAS Registry Mumber 751462-82-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,1,4,6 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 751462-82:
(8*7)+(7*5)+(6*1)+(5*4)+(4*6)+(3*2)+(2*8)+(1*2)=165
165 % 10 = 5
So 751462-82-5 is a valid CAS Registry Number.

751462-82-5Downstream Products

751462-82-5Relevant academic research and scientific papers

Substituted Sulfonamide Compounds

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Page/Page column 87-88, (2009/10/17)

Substituted sulfonamide compounds corresponding to the formula I: processes for the preparation thereof, pharmaceutical composition containing these compounds and the use of substituted sulfonamide compounds for the preparation of pharmaceutical compositions.

Synthesis and structure-activity relationships for a series of substituted pyrrolidine NK1/NK2 receptor antagonists

Burkholder, Timothy P.,Kudlacz, Elizabeth M.,Maynard, George D.,Liu, Xiao-Gao,Le, Tieu-Binh,Webster, Mark E.,Horgan, Stephen W.,Wenstrup, David L.,Freund, David W.,Boyer, Fred,Bratton, Larry,Gross, Raymond S.,Knippenberg, Robert W.,Logan, Deborah E.,Jones, Bryan K.,Chen, Teng-Man,Geary, Julie L.,Correll, Melinda A.,Poole, J. Chuck,Mandagere, Arun K.,Thompson, Thomas N.,Hwang, Kin-Kai

, p. 2531 - 2536 (2007/10/03)

We recently described the synthesis and characterization of MDL 105,212, a non peptide tachykinin antagonist with high affinity for NK1 and NK2 receptors. Here we report the synthesis and structure-activity relationships for a series of analogs of MDL 105,212 with regards to: NK1 and NK2 receptor binding affinity, physical-chemical characterization; in vitro absorption potential; in vitro metabolic stability; and efficacy in a capsaicin-challenge conscious guinea pig model after oral administration.

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