Cas 634151-56-7,1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-

634151-56-7

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Basic information

Product Name: 1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-
Synonyms:
CAS NO:634151-56-7
Molecular Formula: C17H19F2N3O3
Molecular Weight: 351.353
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: 1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-(CAS DataBase Reference)
NIST Chemistry Reference: 1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-(634151-56-7)
EPA Substance Registry System: 1-Azetidinecarboxylic acid, 2-[[[(4-cyano-2,6-difluorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2S)-(634151-56-7)

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: 634151-56-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 634151-56-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,3,4,1,5 and 1 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 634151-56:
(8*6)+(7*3)+(6*4)+(5*1)+(4*5)+(3*1)+(2*5)+(1*6)=137
137 % 10 = 7
So 634151-56-7 is a valid CAS Registry Number.

634151-56-7Upstream product

634151-56-7Downstream Products

908259-45-0 Boc-Aze-(2,6-diF)Pab(OMe)

634151-56-7Relevant academic research and scientific papers

IMMEDIATE RELEASE PHARMACEUTICAL FORMULATION

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Page 38, (2010/02/04)

According to the present invention there is provided an immediate release pharmaceutical formulation comprising, as active ingredient, a compound of formula (I), wherein R1 represents C?1-2#191 alkyl substituted by one or more fluoro substituen

MODIFIED RELEASE PHARMACEUTICAL FORMULATION

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Page 40, (2010/02/04)

A modified release pharmaceutical composition comprising, as active ingredient, a compound of formula (I), wherein R1 represents C?1-2#191 alkyl substituted by one or more fluoro substituents;R2 represents hydrogen, hydroxy, methoxy

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