2D Chemical StructureDatabase ID 10966529
No renderable structure data available
SMILES
CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)OStructure data verified · Database ID 10966529
Chemical Intermediate
(2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid
CAS 28047-05-4Product ID 362910
| Intermediates | (2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 28047-05-4 |
| Database ID | 10966529 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid
(2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid (CAS 28047-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28047-05-4
Database ID10966529
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10966529
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H](CC1=CC=C(C=C1)OC)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 28047-05-4(2S)-2-acetamido-3-(4-methoxyphenyl)propanoic acid
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