Cas 874907-15-0,Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, ethyl ester, (1R,2S)-

874907-15-0

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Basic information

Product Name: Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, ethyl ester, (1R,2S)-
Synonyms:
CAS NO:874907-15-0
Molecular Formula: C18H25NO4
Molecular Weight: 319.401
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: Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, ethyl ester, (1R,2S)-(CAS DataBase Reference)
NIST Chemistry Reference: Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, ethyl ester, (1R,2S)-(874907-15-0)
EPA Substance Registry System: Cyclobutanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-phenyl-, ethyl ester, (1R,2S)-(874907-15-0)

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: 874907-15-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 874907-15-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,4,9,0 and 7 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 874907-15:
(8*8)+(7*7)+(6*4)+(5*9)+(4*0)+(3*7)+(2*1)+(1*5)=210
210 % 10 = 0
So 874907-15-0 is a valid CAS Registry Number.

874907-15-0Upstream product

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874907-15-0Relevant academic research and scientific papers

Synthesis of the four stereoisomers of cyclobutane analogues of phenylalanine in enantiomerically pure form

Lasa, Marta,Lopez, Pilar,Cativiela, Carlos

, p. 4022 - 4033 (2007/10/03)

All stereoisomers of 1-amino-2-phenylcyclobutanecarboxylic acid-c 4Phe-have been synthesized and the series cnPhe has thus been completed. The use of two different strategies based on a cyclization reaction, starting from ethyl isocy

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