2D Chemical StructureDatabase ID 5706681
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)ClStructure data verified · Database ID 5706681
Chemical Intermediate
(3R)-3-amino-4-(2-chlorophenyl)butanoic acid
CAS 268734-28-7Product ID 360068
| Intermediates | (3R)-3-amino-4-(2-chlorophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 268734-28-7 |
| Database ID | 5706681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(2-chlorophenyl)butanoic acid
(3R)-3-amino-4-(2-chlorophenyl)butanoic acid (CAS 268734-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number268734-28-7
Database ID5706681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706681
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[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 268734-28-7(3R)-3-amino-4-(2-chlorophenyl)butanoic acid
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