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5-chloro-2-[5-(3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-[1,3,4]oxadiazol-2-ylmethoxymethyl]-phenylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

748805-75-6

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748805-75-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 748805-75-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,8,8,0 and 5 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 748805-75:
(8*7)+(7*4)+(6*8)+(5*8)+(4*0)+(3*5)+(2*7)+(1*5)=206
206 % 10 = 6
So 748805-75-6 is a valid CAS Registry Number.

748805-75-6Downstream Products

748805-75-6Relevant academic research and scientific papers

Discovery of PF-184563, a potent and selective V1a antagonist for the treatment of dysmenorrhoea. the influence of compound flexibility on microsomal stability

Johnson, Patrick S.,Ryckmans, Thomas,Bryans, Justin,Beal, Dave M.,Dack, Kevin N.,Feeder, Neil,Harrison, Anthony,Lewis, Mark,Mason, Helen J.,Mills, James,Newman, Julie,Pasquinet, Christelle,Rawson, Dave J.,Roberts, Lee R.,Russell, Rachel,Spark, Deborah,Stobie, Alan,Underwood, Toby J.,Ward, Robin,Wheeler, Simon

scheme or table, p. 5684 - 5687 (2011/10/19)

The V1a receptor has emerged as an attractive target for a range of indications including Raynaud's disease and dysmenorrhoea. As part of an effort to discover a new class of orally active V1a antagonist, we optimised a highly lipophilic, metabolically unstable lead into a range of potent, selective and metabolically stable V1a antagonists. In this communication, we demonstrate the series-dependent effect of limiting the number of rotatable bonds in order to decrease Cytochrome P450-mediated metabolism. This effort culminated in the discovery of PF-184563, a novel, selective V1a antagonist with excellent in vitro and in vivo properties.

TRIAZOLE COMPOUNDS USEFUL IN THERAPY

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Page 55, (2010/02/08)

A compound of formula (I), or a pharmaceutically acceptable derivative thereof, wherein V represents -(CH2)d(O)e-, -CO-, or -CH(C1-6 alkyl)-; W is -0-, -S(O)a , or -N(R1')-R1 rep

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