Cas 1026291-38-2,(S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide

1026291-38-2

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Basic information

Product Name: (S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide
Synonyms: (S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide
CAS NO:1026291-38-2
Molecular Formula:
Molecular Weight: 451.566
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: (S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide(CAS DataBase Reference)
NIST Chemistry Reference: (S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide(1026291-38-2)
EPA Substance Registry System: (S)-1-(2-Benzyloxycarbamoyl-4-methyl-pentanoyl)-pyrrolidine-2-carboxylic acid benzylamide(1026291-38-2)

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: 1026291-38-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1026291-38-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,2,9 and 1 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1026291-38:
(9*1)+(8*0)+(7*2)+(6*6)+(5*2)+(4*9)+(3*1)+(2*3)+(1*8)=122
122 % 10 = 2
So 1026291-38-2 is a valid CAS Registry Number.

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1026291-38-2Relevant academic research and scientific papers

Design and synthesis of malonic acid-based inhibitors of human neutrophil collagenase (MMP8)

Von Reedern, Erich Graf,Grams, Frank,Brandstetter, Hans,Moroder, Luis

, p. 339 - 345 (2007/10/03)

For most of the known synthetic inhibitors of matrix metalloproteinases (MMPs), a substrate-like binding mode was postulated on the basis of X-ray crystallographic structures of MMP/ inhibitor complexes. Conversely, the malonic acid-based inhibitor (2R, S

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