2D Chemical StructureDatabase ID 43209716
No renderable structure data available
SMILES
C1COCCC1C(=O)NC(CC2=CC=CC=C2)C(=O)OStructure data verified · Database ID 43209716
Chemical Intermediate
2-(oxane-4-carbonylamino)-3-phenylpropanoic acid
CAS 1132673-20-1Product ID 47074
| Intermediates | 2-(oxane-4-carbonylamino)-3-phenylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1132673-20-1 |
| Database ID | 43209716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(oxane-4-carbonylamino)-3-phenylpropanoic acid
2-(oxane-4-carbonylamino)-3-phenylpropanoic acid (CAS 1132673-20-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1132673-20-1
Database ID43209716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43209716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1C(=O)NC(CC2=CC=CC=C2)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 1132673-20-12-(oxane-4-carbonylamino)-3-phenylpropanoic acid
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