2D Chemical StructureDatabase ID 3416760
No renderable structure data available
SMILES
CCC(=O)NC(CC1=CC=CC=C1)C(=O)OStructure data verified · Database ID 3416760
Chemical Intermediate
3-phenyl-2-(propanoylamino)propanoic acid
CAS 6298-04-0Product ID 475682
| Intermediates | 3-phenyl-2-(propanoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6298-04-0 |
| Database ID | 3416760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-2-(propanoylamino)propanoic acid
3-phenyl-2-(propanoylamino)propanoic acid (CAS 6298-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6298-04-0
Database ID3416760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3416760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC(CC1=CC=CC=C1)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 6298-04-03-phenyl-2-(propanoylamino)propanoic acid
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