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3-[5-dibenzofuran-4-ylcarbonylamino-2-methylphenyl]-6-(4-methylpiperazin-1-yl)-3,4-dihydroquinazolin-4-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

295310-22-4

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295310-22-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 295310-22-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,9,5,3,1 and 0 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 295310-22:
(8*2)+(7*9)+(6*5)+(5*3)+(4*1)+(3*0)+(2*2)+(1*2)=134
134 % 10 = 4
So 295310-22-4 is a valid CAS Registry Number.

295310-22-4Downstream Products

295310-22-4Relevant academic research and scientific papers

The discovery of N-cyclopropyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4- oxoquinazolin-3(4H)-yl]benzamide (AZD6703), a clinical p38α MAP kinase inhibitor for the treatment of inflammatory diseases

Brown, Dearg S.,Cumming, John G.,Bethel, Paul,Finlayson, Jonathan,Gerhardt, Stefan,Nash, Ian,Pauptit, Richard A.,Pike, Kurt G.,Reid, Alan,Snelson, Wendy,Swallow, Steve,Thompson, Caroline

, p. 3879 - 3883 (2012/07/03)

A novel, potent and selective quinazolinone series of inhibitors of p38α MAP kinase has been identified. Modifications designed to address the issues of poor aqueous solubility and high plasma protein binding as well as embedded aniline functionalities resulted in the identification of a clinical candidate N-cyclopropyl-4-methyl-3-[6-(4-methylpiperazin-1-yl)-4-oxoquinazolin- 3(4H)-yl]benzamide (AZD6703). Optimisation was guided by understanding of the binding modes from X-ray crystallographic studies which showed a switch from DFG 'out' to DFG 'in' as the inhibitor size was reduced to improve overall properties.

AMIDE DERIVATIVES

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Page 32, (2010/02/06)

The invention concerns amide derivatives of Formula (Ia) wherein X is -NHCO- or -CONH-; m is 0-3; R1 is a group such as hydroxy, halogeno, trifluoromethyl, cyano, mercapto, nitro, amino, carboxy and carbamoyl; n is 0-2; R2 is a group

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