2D Chemical StructureDatabase ID 54041533
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C[C@H](C(=O)OC)N)FStructure data verified · Database ID 54041533
Chemical Intermediate
methyl (2R)-2-amino-3-(4-fluoro-3-methylphenyl)propanoate
CAS 765258-76-2Product ID 513199
| Intermediates | methyl (2R)-2-amino-3-(4-fluoro-3-methylphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 765258-76-2 |
| Database ID | 54041533 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(4-fluoro-3-methylphenyl)propanoate
methyl (2R)-2-amino-3-(4-fluoro-3-methylphenyl)propanoate (CAS 765258-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765258-76-2
Database ID54041533
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54041533
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[C@H](C(=O)OC)N)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 765258-76-2methyl (2R)-2-amino-3-(4-fluoro-3-methylphenyl)propanoate
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