2D Chemical StructureDatabase ID 2733295
No renderable structure data available
SMILES
CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)OStructure data verified · Database ID 2733295
Chemical Intermediate
2-Acetamido-3-(4-fluorophenyl)propanoic acid
CAS 17481-06-0Product ID 758767
| Intermediates | 2-Acetamido-3-(4-fluorophenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17481-06-0 |
| Database ID | 2733295 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Acetamido-3-(4-fluorophenyl)propanoic acid
2-Acetamido-3-(4-fluorophenyl)propanoic acid (CAS 17481-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17481-06-0
Database ID2733295
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2733295
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC(CC1=CC=C(C=C1)F)C(=O)O
- 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 17481-06-02-Acetamido-3-(4-fluorophenyl)propanoic acid
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