Identification
CAS: 156401-06-8
- Name:
- Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-
- Cas No.:
- 156401-06-8
- Molecular Structure:
-
![Molecular Structure of 156401-06-8 (Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-)](//www.lookchem.com/300w/2010/075/156401-06-8.jpg)
![Molecular Structure of 156401-06-8 (Propanediamide,N1-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N3-[4-[[2-(1H-indol-3-yl)acetyl]amino]butyl]-)](http://www.lookchem.com/300w/2010/075/156401-06-8.jpg)
- EINECS(EC#):
- Molecular Formula:
- C27H31 N5 O5
- Molecular Weight:
- Synonyms:
- Propanediamide,N-[3-[2-(formylamino)phenyl]-3-oxopropyl]-N'-[4-[(1H-indol-3-ylacetyl)amino]butyl]-(9CI); Monodontamide D
156401-06-8 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
156401-06-8 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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