2D Chemical StructureDatabase ID 685622
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@@H](CC(=O)O)CNStructure data verified · Database ID 685622
Chemical Intermediate
(3R)-4-amino-3-phenylbutanoic acid
CAS 35568-36-6Product ID 397860
| Intermediates | (3R)-4-amino-3-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35568-36-6 |
| Database ID | 685622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-amino-3-phenylbutanoic acid
(3R)-4-amino-3-phenylbutanoic acid (CAS 35568-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35568-36-6
Database ID685622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 685622
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 35568-36-6(3R)-4-amino-3-phenylbutanoic acid
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