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(S)-2-{(2R,4S,5S)-4-Benzyloxy-5-[(S)-2-((S)-2-tert-butoxycarbonylamino-3-methyl-butyrylamino)-3-(trityl-carbamoyl)-propionylamino]-2,7-dimethyl-octanoylamino}-propionic acid benzyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

864239-10-1

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864239-10-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 864239-10-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,4,2,3 and 9 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 864239-10:
(8*8)+(7*6)+(6*4)+(5*2)+(4*3)+(3*9)+(2*1)+(1*0)=181
181 % 10 = 1
So 864239-10-1 is a valid CAS Registry Number.

864239-10-1Relevant academic research and scientific papers

Structure-based design, synthesis, and memapsin 2 (BACE) inhibitory activity of carbocyclic and heterocyclic peptidomimetics

Hanessian, Stephen,Yun, Hongying,Hou, Yihua,Yang, Gaoqiang,Bayrakdarian, Malken,Therrien, Eric,Moitessier, Nicolas,Roggo, Silvio,Veenstra, Siem,Tintelnot-Blomley, Marina,Rondeau, Jean-Michel,Ostermeier, Christian,Strauss, André,Ramage, Paul,Paganetti, Paolo,Neumann, Ulf,Betschart, Claudia

, p. 5175 - 5190 (2007/10/03)

Molecular modeling based on the X-ray crystal structure of the Tang-Ghosh heptapeptide inhibitor 1 (OM99-2) of BACE led to the design and synthesis of a series of constrained P1′ analogues. A cyclopentane ring was incorporated in 1 spanning the

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