Cas 182967-85-7,[((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester

182967-85-7

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Basic information

Product Name: [((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester
Synonyms: [((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester
CAS NO:182967-85-7
Molecular Formula:
Molecular Weight: 335.424
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: [((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester(CAS DataBase Reference)
NIST Chemistry Reference: [((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester(182967-85-7)
EPA Substance Registry System: [((1R,2S,5R)-2-Acetylsulfanyl-5-phenyl-cyclopentanecarbonyl)-amino]-acetic acid methyl ester(182967-85-7)

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: 182967-85-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 182967-85-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,2,9,6 and 7 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 182967-85:
(8*1)+(7*8)+(6*2)+(5*9)+(4*6)+(3*7)+(2*8)+(1*5)=187
187 % 10 = 7
So 182967-85-7 is a valid CAS Registry Number.

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182967-85-7Relevant academic research and scientific papers

Design and synthesis of a new class of conformationally constrained inhibitors to probe the active sites of thermolysine and neutral endopeptidase 24.11

Fillion, Eric,Gravel, Denis

, p. 2097 - 2102 (2007/10/03)

The design as well as the synthesis, resolution, and biological evaluation of the neutral endopeptidase 24.11 inhibitors, (1S,2R,5S)-(-)-[(2-mercapto-5-phenyl-cyclopentanecarbonyl)-amino]-acet ic acid and (1R,2S,5R)-(+)-[(2-mercapto-5-phenyl-cyclopentanecarbonyl)-amino]-acet ic acid are described.

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