A 410099.1

Modify Date: 2024-01-14 00:10:42

A 410099.1 Structure
A 410099.1 structure
Common Name A 410099.1
CAS Number 762274-58-8 Molecular Weight 505.09200
Density N/A Boiling Point N/A
Molecular Formula C27H41ClN4O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of A 410099.1


A 410099.1 is a high affinity XIAP antagonist that is active in vivo.

 Names

Name Smac inhibitor 2
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H41ClN4O3
Molecular Weight 505.09200
Exact Mass 504.28700
PSA 95.74000
LogP 4.75680

 Synonyms

L-Prolinamide,N-methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-,monohydrochloride
L-ProlinaMide,N-Methyl-L-alanyl-(2S)-2-cyclohexylglycyl-N-[(1R)-1,2,3,4-tetrahydro-1-naphthalenyl]-,Monohydrochloride (9CI)
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