2D Chemical StructureDatabase ID 17222683
No renderable structure data available
SMILES
CCCNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)OStructure data verified · Database ID 17222683
Chemical Intermediate
5-oxo-5-[3-(propylcarbamoyl)anilino]pentanoic acid
CAS 940458-86-6Product ID 587786
| Intermediates | 5-oxo-5-[3-(propylcarbamoyl)anilino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940458-86-6 |
| Database ID | 17222683 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-5-[3-(propylcarbamoyl)anilino]pentanoic acid
5-oxo-5-[3-(propylcarbamoyl)anilino]pentanoic acid (CAS 940458-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940458-86-6
Database ID17222683
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17222683
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)CCCC(=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 940458-86-65-oxo-5-[3-(propylcarbamoyl)anilino]pentanoic acid
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