2D Chemical StructureDatabase ID 65813950
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[C@@H](CC(=O)O)N)BrStructure data verified · Database ID 65813950
Chemical Intermediate
(3R)-3-amino-3-(4-bromo-3-methylphenyl)propanoic acid
CAS 1270089-75-2Product ID 126672
| Intermediates | (3R)-3-amino-3-(4-bromo-3-methylphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270089-75-2 |
| Database ID | 65813950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(4-bromo-3-methylphenyl)propanoic acid
(3R)-3-amino-3-(4-bromo-3-methylphenyl)propanoic acid (CAS 1270089-75-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270089-75-2
Database ID65813950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65813950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)[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 1270089-75-2(3R)-3-amino-3-(4-bromo-3-methylphenyl)propanoic acid
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