2D Chemical StructureDatabase ID 5706679
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@H](CC(=O)O)NStructure data verified · Database ID 5706679
Chemical Intermediate
(3R)-3-amino-4-(1H-indol-3-yl)butanoic acid
CAS 736131-01-4Product ID 505725
| Intermediates | (3R)-3-amino-4-(1H-indol-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 736131-01-4 |
| Database ID | 5706679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(1H-indol-3-yl)butanoic acid
(3R)-3-amino-4-(1H-indol-3-yl)butanoic acid (CAS 736131-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number736131-01-4
Database ID5706679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706679
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(=CN2)C[C@H](CC(=O)O)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 736131-01-4(3R)-3-amino-4-(1H-indol-3-yl)butanoic acid
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