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Identification

CAS: 156401-05-7

Name:
Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-
Cas No.:
156401-05-7
Molecular Structure:
Molecular Structure of 156401-05-7 (Propanediamide,N1-[3-(2-aminophenyl)-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-)
EINECS(EC#):
Molecular Formula:
C26H31 N5 O4
Molecular Weight:
Synonyms:
Propanediamide,N-[3-(2-aminophenyl)-3-oxopropyl]-N'-[4-[(1H-indol-3-ylacetyl)amino]butyl]-(9CI); Monodontamide E
156401-05-7 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
156401-05-7 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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