2D Chemical StructureDatabase ID 193811
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CCO)C(=O)OStructure data verified · Database ID 193811
Chemical Intermediate
(2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
CAS 41088-85-1Product ID 416896
| Intermediates | (2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 41088-85-1 |
| Database ID | 193811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
(2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid (CAS 41088-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41088-85-1
Database ID193811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 193811
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 41088-85-1(2R)-4-hydroxy-2-(phenylmethoxycarbonylamino)butanoic acid
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