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ChemicalBook--->CAS DataBase List--->70458-73-0

70458-73-0

70458-73-0 Structure

70458-73-0 Structure
IdentificationBack Directory
[Name]

PEFLOXACIN IMPURITY B
[CAS]

70458-73-0
[Synonyms]

Pefloxacin Impurity 1
Pefloxacin EP Impurity B
6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
1-Ethyl-6-chloro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 6-chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 10 mM in DMSO
6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid(chlorinatedhomologueofpefloxacin)
6 chloro 1 ethyl 7 (4 methylpiperazin 1 yl) 4 oxo 1,4 dihydroquinoline 3 carboxylic acid,6chloro1ethyl7(4methylpiperazin1yl)4oxo1,4dihydroquinoline3carboxylic acid
[Molecular Formula]

C17H20ClN3O3
[MDL Number]

MFCD26793870
[MOL File]

70458-73-0.mol
[Molecular Weight]

349.81
Chemical PropertiesBack Directory
[Melting point ]

257-260 °C(Solv: N,N-dimethylformamide (68-12-2))
[Boiling point ]

558.9±50.0 °C(Predicted)
[density ]

1.344±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

0.10±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid is used in the preparation of therapeutic diphosphonates.
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70458-92-3

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