2D Chemical StructureDatabase ID 11745496
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NC(=O)C(=O)OStructure data verified · Database ID 11745496
Chemical Intermediate
Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-
CAS 185527-09-7Product ID 733163
| Intermediates | Acetic acid, oxo[[(1R)-1-phenylethyl]amino]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 185527-09-7 |
| Database ID | 11745496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-
Acetic acid, oxo[[(1R)-1-phenylethyl]amino]- (CAS 185527-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185527-09-7
Database ID11745496
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11745496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NC(=O)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 185527-09-7Acetic acid, oxo[[(1R)-1-phenylethyl]amino]-
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