Cas 71931-05-0,monobenzylamine salt of (1R)-1-[(N-benzyloxycarbonyl-sarcosyl-glycyl-L-norvalyl)amino]-ethylphosphonic acid

71931-05-0

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Basic information

Product Name: monobenzylamine salt of (1R)-1-[(N-benzyloxycarbonyl-sarcosyl-glycyl-L-norvalyl)amino]-ethylphosphonic acid
Synonyms:
CAS NO:71931-05-0
Molecular Formula:
Molecular Weight: 593.617
EINECS: N/A
Product Categories: N/A
Mol File: 71931-05-0.mol
Article Data: 1

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: monobenzylamine salt of (1R)-1-[(N-benzyloxycarbonyl-sarcosyl-glycyl-L-norvalyl)amino]-ethylphosphonic acid(CAS DataBase Reference)
NIST Chemistry Reference: monobenzylamine salt of (1R)-1-[(N-benzyloxycarbonyl-sarcosyl-glycyl-L-norvalyl)amino]-ethylphosphonic acid(71931-05-0)
EPA Substance Registry System: monobenzylamine salt of (1R)-1-[(N-benzyloxycarbonyl-sarcosyl-glycyl-L-norvalyl)amino]-ethylphosphonic acid(71931-05-0)

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: 71931-05-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 71931-05-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,9,3 and 1 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 71931-05:
(7*7)+(6*1)+(5*9)+(4*3)+(3*1)+(2*0)+(1*5)=120
120 % 10 = 0
So 71931-05-0 is a valid CAS Registry Number.

71931-05-0Upstream product

53733-96-3 N-(benzyloxycarbonyl)sarcosine N-hydroxysuccinimide ester

71931-05-0Downstream Products

71931-05-0Relevant articles and documents

Acyl derivatives

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, (2008/06/13)

Peptide derivatives provided by the present invention are compounds of the general formula STR1 wherein R1 represents a hydrogen atom or the methyl or hydroxymethyl group or a mono-, di- or trihalomethyl mgroup; R2 represents the cha

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