2D Chemical StructureDatabase ID 22337285
No renderable structure data available
SMILES
C1CN(CCN1CCC(=O)O)C2=CC=C(C=C2)FStructure data verified · Database ID 22337285
Chemical Intermediate
3-[4-(4-fluorophenyl)piperazin-1-yl]propanoic acid
CAS 435270-82-9Product ID 422929
| Intermediates | 3-[4-(4-fluorophenyl)piperazin-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 435270-82-9 |
| Database ID | 22337285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-fluorophenyl)piperazin-1-yl]propanoic acid
3-[4-(4-fluorophenyl)piperazin-1-yl]propanoic acid (CAS 435270-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number435270-82-9
Database ID22337285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22337285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCC(=O)O)C2=CC=C(C=C2)F
- 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 435270-82-93-[4-(4-fluorophenyl)piperazin-1-yl]propanoic acid
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