2D Chemical StructureDatabase ID 716298
No renderable structure data available
SMILES
C1=CC(=C(C=C1C[C@H](C(=O)O)N)F)FStructure data verified · Database ID 716298
Chemical Intermediate
(2R)-2-amino-3-(3,4-difluorophenyl)propanoic acid
CAS 249648-08-6Product ID 353685
| Intermediates | (2R)-2-amino-3-(3,4-difluorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 249648-08-6 |
| Database ID | 716298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(3,4-difluorophenyl)propanoic acid
(2R)-2-amino-3-(3,4-difluorophenyl)propanoic acid (CAS 249648-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number249648-08-6
Database ID716298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 716298
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=C1C[C@H](C(=O)O)N)F)F
- 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 249648-08-6(2R)-2-amino-3-(3,4-difluorophenyl)propanoic acid
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