2D Chemical StructureDatabase ID 685623
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](CC(=O)O)CNStructure data verified · Database ID 685623
Chemical Intermediate
(3S)-4-amino-3-phenylbutanoic acid
CAS 62596-63-8Product ID 474127
| Intermediates | (3S)-4-amino-3-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 62596-63-8 |
| Database ID | 685623 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-4-amino-3-phenylbutanoic acid
(3S)-4-amino-3-phenylbutanoic acid (CAS 62596-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62596-63-8
Database ID685623
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685623
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H](CC(=O)O)CN
- 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 62596-63-8(3S)-4-amino-3-phenylbutanoic acid
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