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acetic acid acetoxy-(2-bromo-4-nitro-phenyl)-methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

470715-98-1

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470715-98-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 470715-98-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,0,7,1 and 5 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 470715-98:
(8*4)+(7*7)+(6*0)+(5*7)+(4*1)+(3*5)+(2*9)+(1*8)=161
161 % 10 = 1
So 470715-98-1 is a valid CAS Registry Number.

470715-98-1Relevant academic research and scientific papers

Novel diamide-based inhibitors of IMPDH

Gu, Henry H.,Iwanowicz, Edwin J.,Guo, Junqing,Watterson, Scott H.,Shen, Zhongqi,Pitts, William J.,Dhar,Fleener, Catherine A.,Rouleau, Katherine,Sherbina,Witmer, Mark,Tredup, Jeffrey,Hollenbaugh, Diane

, p. 1323 - 1326 (2002)

A series of novel amide-based small molecule inhibitors of inosine monophosphate dehydrogenase is described. The synthesis and the structure-activity relationships (SARs) derived from in vitro studies are presented.

Inhibitors of inosine monophosphate dehydrogenase: SARs about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety

Iwanowicz, Edwin J.,Watterson, Scott H.,Guo, Junqing,Pitts, William J.,Murali Dhar,Shen, Zhongqi,Chen, Ping,Gu, Henry H.,Fleener, Catherine A.,Rouleau, Katherine A.,Cheney, Daniel L.,Townsend, Robert M.,Hollenbaugh, Diane L.

, p. 2059 - 2063 (2007/10/03)

The first reported structure-activity relationships (SARs) about the N-[3-methoxy-4-(5-oxazolyl)phenyl moiety for a series of recently disclosed inosine monophosphate dehydrogenase (IMPDH) inhibitors are described. The syntheses and in vitro inhibitory values for IMPDH II, and T-cell proliferation (for select analogues) are given.

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