2D Chemical StructureDatabase ID 17189210
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CCCC(=O)OStructure data verified · Database ID 17189210
Chemical Intermediate
5-[3-(2-methylpropanoylamino)anilino]-5-oxopentanoic acid
CAS 925610-44-2Product ID 579039
| Intermediates | 5-[3-(2-methylpropanoylamino)anilino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 925610-44-2 |
| Database ID | 17189210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(2-methylpropanoylamino)anilino]-5-oxopentanoic acid
5-[3-(2-methylpropanoylamino)anilino]-5-oxopentanoic acid (CAS 925610-44-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number925610-44-2
Database ID17189210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17189210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=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 925610-44-25-[3-(2-methylpropanoylamino)anilino]-5-oxopentanoic acid
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