2D Chemical StructureDatabase ID 565341
No renderable structure data available
SMILES
C1CN(CCN1C(=O)CCC(=O)O)C(=O)C2=CC=CO2Structure data verified · Database ID 565341
Chemical Intermediate
4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid
CAS 313496-03-6Product ID 376387
| Intermediates | 4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 313496-03-6 |
| Database ID | 565341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid
4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid (CAS 313496-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313496-03-6
Database ID565341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 565341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C(=O)CCC(=O)O)C(=O)C2=CC=CO2
- 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 313496-03-64-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutanoic acid
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