2D Chemical StructureDatabase ID 23278901
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OC2=CC=CC=C2Structure data verified · Database ID 23278901
Chemical Intermediate
2-(phenoxycarbonylamino)-3-phenylpropanoic acid
CAS 56379-89-6Product ID 456026
| Intermediates | 2-(phenoxycarbonylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56379-89-6 |
| Database ID | 23278901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxycarbonylamino)-3-phenylpropanoic acid
2-(phenoxycarbonylamino)-3-phenylpropanoic acid (CAS 56379-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56379-89-6
Database ID23278901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23278901
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)CC(C(=O)O)NC(=O)OC2=CC=CC=C2
- 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 56379-89-62-(phenoxycarbonylamino)-3-phenylpropanoic acid
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