2D Chemical StructureDatabase ID 644229
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21Structure data verified · Database ID 644229
Chemical Intermediate
(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
CAS 118546-30-8Product ID 70113
| Intermediates | (2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 118546-30-8 |
| Database ID | 644229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid (CAS 118546-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118546-30-8
Database ID644229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 644229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)NC(=O)CCCC1=CNC2=CC=CC=C21
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 118546-30-8(2S)-2-[4-(1H-indol-3-yl)butanoylamino]propanoic acid
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