2D Chemical StructureDatabase ID 53778464
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C[C@H](C(=O)OC)N)FStructure data verified · Database ID 53778464
Chemical Intermediate
methyl (2R)-2-amino-3-(3-fluoro-4-methylphenyl)propanoate
CAS 737745-51-6Product ID 506205
| Intermediates | methyl (2R)-2-amino-3-(3-fluoro-4-methylphenyl)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 737745-51-6 |
| Database ID | 53778464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(3-fluoro-4-methylphenyl)propanoate
methyl (2R)-2-amino-3-(3-fluoro-4-methylphenyl)propanoate (CAS 737745-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737745-51-6
Database ID53778464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53778464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=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 737745-51-6methyl (2R)-2-amino-3-(3-fluoro-4-methylphenyl)propanoate
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