Cas 71431-58-8,N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide

71431-58-8

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Basic information

Product Name: N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide
Synonyms: N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide
CAS NO:71431-58-8
Molecular Formula:
Molecular Weight: 392.455
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: N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide(CAS DataBase Reference)
NIST Chemistry Reference: N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide(71431-58-8)
EPA Substance Registry System: N-Benzyloxy-N'-[(S)-1-(carbamoylmethyl-carbamoyl)-ethyl]-2-isobutyl-malonamide(71431-58-8)

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: 71431-58-8(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 71431-58-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,4,3 and 1 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 71431-58:
(7*7)+(6*1)+(5*4)+(4*3)+(3*1)+(2*5)+(1*8)=108
108 % 10 = 8
So 71431-58-8 is a valid CAS Registry Number.

71431-58-8Upstream product

71431-58-8Downstream Products

71431-46-4 Zincov

71431-58-8Relevant 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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