2D Chemical StructureDatabase ID 11666077
No renderable structure data available
SMILES
CCCCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)NStructure data verified · Database ID 11666077
Chemical Intermediate
butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
CAS 31338-08-6Product ID 376273
| Intermediates | butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 31338-08-6 |
| Database ID | 11666077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate (CAS 31338-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31338-08-6
Database ID11666077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11666077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC(=O)[C@H](CC1=CNC2=CC=CC=C21)N
- 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 31338-08-6butyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate
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