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benzyl (3S)-3-amino-2,3,4,5-tetrahydro-2-oxo-1H-benzazepine-1-acetate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

183508-58-9

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183508-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 183508-58-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,3,5,0 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 183508-58:
(8*1)+(7*8)+(6*3)+(5*5)+(4*0)+(3*8)+(2*5)+(1*8)=149
149 % 10 = 9
So 183508-58-9 is a valid CAS Registry Number.

183508-58-9Relevant academic research and scientific papers

Novel, potent non-covalent thrombin inhibitors incorporating P3-lactam scaffolds

Ho, Jonathan Z.,Gibson, Tony S.,Semple

, p. 743 - 748 (2007/10/03)

Evolution of P1-argininal inhibitor prototypes led to a series of non-covalent P3-7-membered lactam inhibitors 1a-w, featuring novel peptidomimetic units that probe each of the S1, S2, and S3 specificity pockets of thrombin. Rigid P1-arginine surrogates possessing a wide range of basicity (calcd pKa's~neutral-14) were surveyed. The design, synthesis, and biological activity of these targets are presented.

Phosphonic acid-substituted benzazepinone-n-acetic acid derivatives process for their preparation and pharmaceutical compositions comprising them

-

, (2008/06/13)

Compounds having NEP-inhibitory activity, corresponding to the formula I in whichR 1 is hydrogen or a group forming a biolabile phosphonic acid ester,R 2 is hydrogen or a group forming a biolabile phosphonic acid ester and R. sup.3 is hydrogen or a group forming a biolabile carboxylic acid esterand physiologically acceptable salts of acids of formula I, and pharmaceutical compositions comprising these compounds.

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