2D Chemical StructureDatabase ID 24279045
No renderable structure data available
SMILES
C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)C(=O)CCC(=O)OStructure data verified · Database ID 24279045
Chemical Intermediate
4-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
CAS 1017384-80-3Product ID 752968
| Intermediates | 4-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017384-80-3 |
| Database ID | 24279045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
4-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid (CAS 1017384-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017384-80-3
Database ID24279045
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24279045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1C2=NOC3=C2C=CC(=C3)F)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 1017384-80-34-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
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