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93594-20-8

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93594-20-8 Structure

93594-20-8 Structure
IdentificationBack Directory
[Name]

3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
[CAS]

93594-20-8
[Synonyms]

N-acetyl ciprofloxacin
3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1
3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
[Molecular Formula]

C19H20FN3O4
[MOL File]

93594-20-8.mol
[Molecular Weight]

373.38
Chemical PropertiesBack Directory
[Melting point ]

261-263 °C
[Boiling point ]

644.9±55.0 °C(Predicted)
[density ]

1.475±0.06 g/cm3(Predicted)
[pka]

6.44±0.41(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H335-H319
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

N-Acetylciprofloxacin is the metabolite of Ciprofloxacin (HY-B0356)[1].
[References]

[1] Sodhi K K, et al., Insight into the fluoroquinolone resistance, sources, ecotoxicity, and degradation with special emphasis on ciprofloxacin[J]. Journal of Water Process Engineering, 2021, 43: 102218.
Spectrum DetailBack Directory
[Spectrum Detail]

3-Quinolinecarboxylic acid, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-(93594-20-8)1HNMR
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