2D Chemical StructureDatabase ID 5706682
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)C[C@H](CC(=O)O)NStructure data verified · Database ID 5706682
Chemical Intermediate
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid
CAS 785038-49-5Product ID 518143
| Intermediates | (3R)-3-amino-4-(3-chlorophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 785038-49-5 |
| Database ID | 5706682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid
(3R)-3-amino-4-(3-chlorophenyl)butanoic acid (CAS 785038-49-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number785038-49-5
Database ID5706682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706682
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
- 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 785038-49-5(3R)-3-amino-4-(3-chlorophenyl)butanoic acid
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