2D Chemical StructureDatabase ID 17222598
No renderable structure data available
SMILES
CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 17222598
Chemical Intermediate
4-oxo-4-[3-(propylcarbamoyl)anilino]butanoic acid
CAS 940458-20-8Product ID 587785
| Intermediates | 4-oxo-4-[3-(propylcarbamoyl)anilino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940458-20-8 |
| Database ID | 17222598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[3-(propylcarbamoyl)anilino]butanoic acid
4-oxo-4-[3-(propylcarbamoyl)anilino]butanoic acid (CAS 940458-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940458-20-8
Database ID17222598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17222598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=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 940458-20-84-oxo-4-[3-(propylcarbamoyl)anilino]butanoic acid
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