Cas 431896-86-5,(3S,4aS,8aS)-2-[(2R,3S)-3-((R)-2-Amino-3-methanesulfonyl-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide

431896-86-5

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Basic information

Product Name: (3S,4aS,8aS)-2-[(2R,3S)-3-((R)-2-Amino-3-methanesulfonyl-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide
Synonyms:
CAS NO:431896-86-5
Molecular Formula:
Molecular Weight: 578.817
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (3S,4aS,8aS)-2-[(2R,3S)-3-((R)-2-Amino-3-methanesulfonyl-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide(CAS DataBase Reference)
NIST Chemistry Reference: (3S,4aS,8aS)-2-[(2R,3S)-3-((R)-2-Amino-3-methanesulfonyl-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide(431896-86-5)
EPA Substance Registry System: (3S,4aS,8aS)-2-[(2R,3S)-3-((R)-2-Amino-3-methanesulfonyl-3-methyl-butyrylamino)-2-hydroxy-4-phenyl-butyl]-decahydro-isoquinoline-3-carboxylic acid tert-butylamide(431896-86-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 431896-86-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 431896-86-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,3,1,8,9 and 6 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 431896-86:
(8*4)+(7*3)+(6*1)+(5*8)+(4*9)+(3*6)+(2*8)+(1*6)=175
175 % 10 = 5
So 431896-86-5 is a valid CAS Registry Number.

431896-86-5Upstream product

431896-86-5Downstream Products

431896-86-5Relevant academic research and scientific papers

β-Methanesulfonyl-L-valine as a novel, unnatural amino acid surrogate for P2 in the design of HIV protease inhibitors

Park, Chihyo,Choi, Hoil,Son, Young-Chan,Lee, Chang Sun,Choy, Nakyen,Koh, Jong Sung,Lee, Tae Gyu,Kwon, Young Do,Kim, Sung Chun,Yoon, Heungsik

, p. 585 - 588 (2007/10/03)

β-Methanesulfonyl-L-valine as a surrogate for asparagine and valine was designed, synthesized, and characterized. A representative compound 1 showed IC50 of 4.9 nM.

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