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(2S)-2-{1-[(1S)-1-carboxy-2-(3-phenyl-[1,2,4]oxadiazol-5-yl)-ethylcarbamoyl]-cyclopentylmethyl}-4-methoxy-butyric acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

719307-69-4

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719307-69-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 719307-69-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,1,9,3,0 and 7 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 719307-69:
(8*7)+(7*1)+(6*9)+(5*3)+(4*0)+(3*7)+(2*6)+(1*9)=174
174 % 10 = 4
So 719307-69-4 is a valid CAS Registry Number.

719307-69-4Downstream Products

719307-69-4Relevant academic research and scientific papers

Synthesis and evaluation of heteroarylalanine diacids as potent and selective neutral endopeptidase inhibitors

Glossop, Melanie S.,Bazin, Richard J.,Dack, Kevin N.,Fox, David N.A.,MacDonald, Graeme A.,Mills, Mark,Owen, Dafydd R.,Phillips, Chris,Reeves, Keith A.,Ringer, Tracy J.,Strang, Ross S.,Watson, Christine A.L.

scheme or table, p. 3404 - 3406 (2011/07/07)

Heteroarylalanine derivatives 4 were designed as potential inhibitors of neutral endopeptidase (NEP EC 3.4.24.11). Selectivity over other zinc metalloproteinases was explored through occupation of the S2′ subsite within NEP. Structural optimisation led to

CYCLOPENTYL GLUTARAMIDES AND THEIR USE AS NEUTRAL ENDOPEPTIDASE INHIBITORS

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Page 40 - 41, (2010/02/07)

The invention relates to NEP inhibitors for treating cardiovascular disorders wherein R1 is C1-C6alkyl, C1-C6alkoxyC1-C3alkyl or C1-C6alkoxyC1-C

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