2D Chemical StructureDatabase ID 127256100
No renderable structure data available
SMILES
C(OC)(=O)[C@H](N)C1=CC=C(Br)C=C1.ClStructure data verified · Database ID 127256100
Chemical Intermediate
(R)-Methyl 2-amino-2-(4-bromophenyl)acetate HCl
CAS 1391389-21-1Product ID 770904
| Intermediates | (R)-Methyl 2-amino-2-(4-bromophenyl)acetate HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391389-21-1 |
| Database ID | 127256100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Methyl 2-amino-2-(4-bromophenyl)acetate HCl
(R)-Methyl 2-amino-2-(4-bromophenyl)acetate HCl (CAS 1391389-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391389-21-1
Database ID127256100
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127256100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC)(=O)[C@H](N)C1=CC=C(Br)C=C1.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 1391389-21-1(R)-Methyl 2-amino-2-(4-bromophenyl)acetate HCl
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