2D Chemical StructureDatabase ID 156596832
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](N1)C)C2=C(C(=C(C3=C2C(=O)C(=CN3C4CC4)C(=O)O)F)F)FStructure data verified · Database ID 156596832
Chemical Intermediate
1-cyclopropyl-5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
CAS 2817522-38-4Product ID 716091
| Intermediates | 1-cyclopropyl-5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2817522-38-4 |
| Database ID | 156596832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
1-cyclopropyl-5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid (CAS 2817522-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2817522-38-4
Database ID156596832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156596832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](N1)C)C2=C(C(=C(C3=C2C(=O)C(=CN3C4CC4)C(=O)O)F)F)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 2817522-38-41-cyclopropyl-5-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
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