2D Chemical StructureDatabase ID 49652384
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCC(=O)OStructure data verified · Database ID 49652384
Chemical Intermediate
4-(3-indol-1-ylpropanoylamino)butanoic acid
CAS 1219540-31-4Product ID 90478
| Intermediates | 4-(3-indol-1-ylpropanoylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219540-31-4 |
| Database ID | 49652384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-indol-1-ylpropanoylamino)butanoic acid
4-(3-indol-1-ylpropanoylamino)butanoic acid (CAS 1219540-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219540-31-4
Database ID49652384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49652384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CN2CCC(=O)NCCCC(=O)O
- 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 1219540-31-44-(3-indol-1-ylpropanoylamino)butanoic acid
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