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1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid(CAS: 93594-29-7)

1-Cyclopropyl-7-[4-(ethoxycarbonyl)-1-piperazinyl]-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
CAS Number

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Basic Information

Molecular Formula
C20H22FN3O5
Molecular Weight
403.41 g/mol

Chemical Identifiers

SMILES
CCOC(=O)N1CCN(CC1)c2cc3n(cc(C(=O)O)c(=O)c3cc2F)C4CC4
InChIKey
SIZQHYOHXHCYHI-UHFFFAOYSA-N

Database References

MDL Number
MFCD31380818

FAQ

The compound has a crystalline form and a molecular weight of approximately 413.4 g/mol. It is slightly soluble in water and has good solubility in organic solvents such as methanol and dimethylformamide. Chemically, it is reactive towards bases and can undergo acid catalyzed hydrolysis.
This compound can be synthesized through a multi-step process involving condensation reactions, amidation, and fluorination. Commonly, it is synthesized using 6-fluoroquinoline, ethoxycarbonyl piperazine, and a catalyst such as triethylamine. The overall yield is around 75%.
This compound is primarily used in pharmaceutical industries for the development of drugs. It is also explored in polymer chemistry for designing new materials and in sensor technology for detecting various chemicals and biological entities.
When handling this compound, use appropriate personal protective equipment (PPE) such as gloves, goggles, and a lab coat. Work in a well-ventilated area or fume hood. Spills should be cleaned up immediately using appropriate absorbent materials. Always refer to the Safety Data Sheet (SDS) for detailed handling and storage information.

Safety Notice

Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.

Always follow proper handling procedures

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