2D Chemical StructureDatabase ID 24820298
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C[C@H](CC(=O)O)N.ClStructure data verified · Database ID 24820298
Chemical Intermediate
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride
CAS 331763-55-4Product ID 384712
| Intermediates | (3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 331763-55-4 |
| Database ID | 24820298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride (CAS 331763-55-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331763-55-4
Database ID24820298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)C[C@H](CC(=O)O)N.Cl
- 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 331763-55-4(3R)-3-amino-4-(3-chlorophenyl)butanoic acid;hydrochloride
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