2D Chemical StructureDatabase ID 10850746
No renderable structure data available
SMILES
CCOC(=O)[C@@](C)(CC1=CC=C(C=C1)Br)NStructure data verified · Database ID 10850746
Chemical Intermediate
ethyl (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoate
CAS 213202-55-2Product ID 333688
| Intermediates | ethyl (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 213202-55-2 |
| Database ID | 10850746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoate
ethyl (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoate (CAS 213202-55-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213202-55-2
Database ID10850746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10850746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@@](C)(CC1=CC=C(C=C1)Br)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 213202-55-2ethyl (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoate
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