2D Chemical StructureDatabase ID 65810016
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)[C@H](C(=O)O)N)BrStructure data verified · Database ID 65810016
Chemical Intermediate
(2R)-2-amino-2-(4-bromo-3-methylphenyl)acetic acid
CAS 1212916-94-3Product ID 84498
| Intermediates | (2R)-2-amino-2-(4-bromo-3-methylphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212916-94-3 |
| Database ID | 65810016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(4-bromo-3-methylphenyl)acetic acid
(2R)-2-amino-2-(4-bromo-3-methylphenyl)acetic acid (CAS 1212916-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212916-94-3
Database ID65810016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65810016
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](C(=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 1212916-94-3(2R)-2-amino-2-(4-bromo-3-methylphenyl)acetic acid
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