2D Chemical StructureDatabase ID 88217
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)OStructure data verified · Database ID 88217
Chemical Intermediate
(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
CAS 19728-63-3Product ID 312059
| Intermediates | (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 19728-63-3 |
| Database ID | 88217 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 19728-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19728-63-3
Database ID88217
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88217
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1)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 19728-63-3(2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
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