ChemicalBook--->CAS DataBase List--->1369495-59-9

1369495-59-9

1369495-59-9 Structure

1369495-59-9 Structure
IdentificationBack Directory
[Name]

Enrofloxacin EP Impurity E
[CAS]

1369495-59-9
[Synonyms]

Enrofloxacin EP Impurity E
Enrofloxacin Impurity E(EP)
6-chloro-1-cyclopropyl-7-(4-ethylpiperazin-1-yl)
6-Chloro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxylic Acid
3-Quinolinecarboxylic acid, 6-chloro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-1,4-dihydro-4-oxo-
[Molecular Formula]

C19H22ClN3O3
[MOL File]

1369495-59-9.mol
[Molecular Weight]

375.85
Chemical PropertiesBack Directory
[Boiling point ]

589.2±50.0 °C(Predicted)
[density ]

1.407±0.06 g/cm3(Predicted)
[pka]

6.44±0.41(Predicted)
[InChI]

InChI=1S/C19H22ClN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)
[InChIKey]

HCXWTMPZFKUGNH-UHFFFAOYSA-N
[SMILES]

N1(C2CC2)C2=C(C=C(Cl)C(N3CCN(CC)CC3)=C2)C(=O)C(C(O)=O)=C1
Hazard InformationBack Directory
[Uses]

6-Chloro-1-cyclopropyl-7-(4-ethyl-1-piperazinyl)-1,4-dihydro-4-oxo-3-Quinolinecarboxylic acid can be used to develop and validate the stability indicating RP-?LC method for estimation of related substances of enrofloxacin in bulk and its pharmaceutical formulations
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