2D Chemical StructureDatabase ID 11042754
No renderable structure data available
SMILES
C[C@@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11042754
Chemical Intermediate
(3S)-3-(phenylmethoxycarbonylamino)butanoic acid
CAS 83509-88-0Product ID 671355
| Intermediates | (3S)-3-(phenylmethoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83509-88-0 |
| Database ID | 11042754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-(phenylmethoxycarbonylamino)butanoic acid
(3S)-3-(phenylmethoxycarbonylamino)butanoic acid (CAS 83509-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83509-88-0
Database ID11042754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC(=O)O)NC(=O)OCC1=CC=CC=C1
- 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 83509-88-0(3S)-3-(phenylmethoxycarbonylamino)butanoic acid
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