2D Chemical StructureDatabase ID 5706687
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C[C@H](CC(=O)O)N)BrStructure data verified · Database ID 5706687
Chemical Intermediate
(3R)-3-amino-4-(2-bromophenyl)butanoic acid
CAS 740792-12-5Product ID 506928
| Intermediates | (3R)-3-amino-4-(2-bromophenyl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 740792-12-5 |
| Database ID | 5706687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-4-(2-bromophenyl)butanoic acid
(3R)-3-amino-4-(2-bromophenyl)butanoic acid (CAS 740792-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number740792-12-5
Database ID5706687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706687
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)Br
- 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 740792-12-5(3R)-3-amino-4-(2-bromophenyl)butanoic acid
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