Cas 769965-72-2,N-{(S)-3-Cyclohexyl-1-[(S)-1-(5-fluoro-2,3-dihydro-indol-1-ylmethyl)-3-hydroxy-propylcarbamoyl]-propyl}-3-methoxy-benzamide

769965-72-2

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Basic information

Product Name: N-{(S)-3-Cyclohexyl-1-[(S)-1-(5-fluoro-2,3-dihydro-indol-1-ylmethyl)-3-hydroxy-propylcarbamoyl]-propyl}-3-methoxy-benzamide
Synonyms:
CAS NO:769965-72-2
Molecular Formula:
Molecular Weight: 525.664
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-{(S)-3-Cyclohexyl-1-[(S)-1-(5-fluoro-2,3-dihydro-indol-1-ylmethyl)-3-hydroxy-propylcarbamoyl]-propyl}-3-methoxy-benzamide(CAS DataBase Reference)
NIST Chemistry Reference: N-{(S)-3-Cyclohexyl-1-[(S)-1-(5-fluoro-2,3-dihydro-indol-1-ylmethyl)-3-hydroxy-propylcarbamoyl]-propyl}-3-methoxy-benzamide(769965-72-2)
EPA Substance Registry System: N-{(S)-3-Cyclohexyl-1-[(S)-1-(5-fluoro-2,3-dihydro-indol-1-ylmethyl)-3-hydroxy-propylcarbamoyl]-propyl}-3-methoxy-benzamide(769965-72-2)

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: 769965-72-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 769965-72-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,9,9,6 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 769965-72:
(8*7)+(7*6)+(6*9)+(5*9)+(4*6)+(3*5)+(2*7)+(1*2)=252
252 % 10 = 2
So 769965-72-2 is a valid CAS Registry Number.

769965-72-2Upstream product

769965-72-2Downstream Products

769965-72-2Relevant academic research and scientific papers

Arylaminoethyl amides as noncovalent inhibitors of cathepsin S. Part 2: Optimization of P1 and N-aryl

Alper, Phillip B.,Liu, Hong,Chatterjee, Arnab K.,Nguyen, Khanhlinh T.,Tully, David C.,Tumanut, Christine,Li, Jun,Harris, Jennifer L.,Tuntland, Tove,Chang, Jonathan,Gordon, Perry,Hollenbeck, Thomas,Karanewsky, Donald S.

, p. 1486 - 1490 (2006)

A systematic study of anilines led to the discovery of a metabolically robust fluoroindoline replacement for the alkoxy aniline toxicophore in 1. Investigations of the P1 pocket resulted in the discovery of a wide tolerance of functionality leading to the discovery of 11 as a potent and selective inhibitor of cathepsin S.

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