2D Chemical StructureDatabase ID 1217703
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)O)OCStructure data verified · Database ID 1217703
Chemical Intermediate
5-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid
CAS 667408-87-9Product ID 727365
| Intermediates | 5-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 667408-87-9 |
| Database ID | 1217703 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid
5-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid (CAS 667408-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667408-87-9
Database ID1217703
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1217703
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)O)OC
- 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 667408-87-95-[3-[(2,4-dimethoxyphenyl)carbamoyl]anilino]-5-oxopentanoic acid
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