Identification
CAS: 140677-01-6
- Name:
- Benzenebutanoic acid, b-[[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,(bR)-
- Cas No.:
- 140677-01-6
- Molecular Structure:
-
![Molecular Structure of 140677-01-6 (Benzenebutanoic acid, b-[[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,(bR)-)](//file1.lookchem.com/300w/substances/2022-02-18-03/f283c09a-9955-4603-98b0-c6fb181519f1.png)
![Molecular Structure of 140677-01-6 (Benzenebutanoic acid, b-[[(2S)-3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,(bR)-)](http://file1.lookchem.com/300w/substances/2022-02-18-03/f283c09a-9955-4603-98b0-c6fb181519f1.png)
- EINECS(EC#):
- Molecular Formula:
- C33H39 N3 O5
- Molecular Weight:
- 557.69
- Synonyms:
- Benzenebutanoicacid, b-[[3-(1H-indol-3-yl)-2-methyl-1-oxo-2-[[(tricyclo[3.3.1.13,7]dec-2-yloxy)carbonyl]amino]propyl]amino]-,[S-(R*,S*)]-; PD 140548
140677-01-6 Chemical
- Appearance:
- mp :
- bp :
- Flash Point:
- Density:
- Water Solubility :
140677-01-6 Safety Data
Risk Codes:
Safety:
RTECS :
DG0875000
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