2D Chemical StructureDatabase ID 489187
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCO)C(=O)OStructure data verified · Database ID 489187
Chemical Intermediate
(2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
CAS 35677-88-4Product ID 398393
| Intermediates | (2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 35677-88-4 |
| Database ID | 489187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
(2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 35677-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35677-88-4
Database ID489187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 489187
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=C1)COC(=O)N[C@@H](CCO)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 35677-88-4(2S)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
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