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(R)-3-[(S)-1-Benzyl-2-(1H-indol-3-yl)-2-oxo-ethylcarbamoyl]-5-methyl-hexanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

210710-86-4

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210710-86-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 210710-86-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,0,7,1 and 0 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 210710-86:
(8*2)+(7*1)+(6*0)+(5*7)+(4*1)+(3*0)+(2*8)+(1*6)=84
84 % 10 = 4
So 210710-86-4 is a valid CAS Registry Number.

210710-86-4Downstream Products

210710-86-4Relevant academic research and scientific papers

Aryl ketones as novel replacements for the C-terminal amide bond of succinyl hydroxamate MMP inhibitors

Sheppard, George S.,Florjancic, Alan S.,Giesler, Jamie R.,Xu, Lianhong,Guo, Yan,Davidsen, Steven K.,Marcotte, Patrick A.,Elmore, Ildiko,Albert, Daniel H.,Magoc, Terrance J.,Bouska, Jennifer J.,Goodfellow, Carole L.,Morgan, Douglas W.,Summers, James B.

, p. 3251 - 3256 (2007/10/03)

A series of succinyl hydroxamate MMP inhibitors were prepared incorporating an aryl amino ketone moiety in place of the more typical C- terminal amino acid amides. Compounds of the C-terminal ketone series displayed potent inhibition of MMPs. Several comp

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