2D Chemical StructureDatabase ID 853485
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 853485
Chemical Intermediate
(2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
CAS 119221-16-8Product ID 74801
| Intermediates | (2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 119221-16-8 |
| Database ID | 853485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
(2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 119221-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119221-16-8
Database ID853485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853485
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 119221-16-8(2R,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
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