2D Chemical StructureDatabase ID 3769726
No renderable structure data available
SMILES
CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)OStructure data verified · Database ID 3769726
Chemical Intermediate
2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoic acid
CAS 80828-26-8Product ID 522696
| Intermediates | 2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 80828-26-8 |
| Database ID | 3769726 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoic acid
2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoic acid (CAS 80828-26-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80828-26-8
Database ID3769726
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3769726
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC(C)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 80828-26-82-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoic acid
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