Cas 1026554-56-2,{(S)-1-[2-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester

1026554-56-2

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Basic information

Product Name: {(S)-1-[2-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester
Synonyms: {(S)-1-[2-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester
CAS NO:1026554-56-2
Molecular Formula:
Molecular Weight: 432.519
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-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: {(S)-1-[2-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester(1026554-56-2)
EPA Substance Registry System: {(S)-1-[2-(4-Hydroxy-phenyl)-ethylcarbamoyl]-3-phenyl-propyl}-carbamic acid benzyl ester(1026554-56-2)

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: 1026554-56-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1026554-56-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,5,5 and 4 respectively; the second part has 2 digits, 5 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1026554-56:
(9*1)+(8*0)+(7*2)+(6*6)+(5*5)+(4*5)+(3*4)+(2*5)+(1*6)=132
132 % 10 = 2
So 1026554-56-2 is a valid CAS Registry Number.

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1026554-56-2Relevant 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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