2D Chemical StructureDatabase ID 851810
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)OStructure data verified · Database ID 851810
Chemical Intermediate
4-oxo-4-(4-phenylpiperazin-1-yl)butanoic acid
CAS 72547-45-6Product ID 502373
| Intermediates | 4-oxo-4-(4-phenylpiperazin-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 72547-45-6 |
| Database ID | 851810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-(4-phenylpiperazin-1-yl)butanoic acid
4-oxo-4-(4-phenylpiperazin-1-yl)butanoic acid (CAS 72547-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72547-45-6
Database ID851810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 851810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=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 72547-45-64-oxo-4-(4-phenylpiperazin-1-yl)butanoic acid
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