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172426-87-8

172426-87-8 Structure

172426-87-8 Structure
IdentificationBack Directory
[Name]

7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid
[CAS]

172426-87-8
[Synonyms]

Gatifloxacin Impurity7
GatifloxacinImpurity3HCl
Desethylene Gatifloxacin
Gatifloxacin Impurity1381
Gatifloxacin Desethylene Impurity
7-(2-aminopropylamino)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
7-[(2-Aminopropyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid
7-[(2-Aminopropyl)Amino]-1-Cyclopropyl-6-Fluoro-8-Methoxy-4-Oxo-1,4-Dihydro-3-Quinolinecarboxylic Acid
7-[(2-Amino-propyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-4-oxo-quinolin-3-carboxylic acid
3-Quinolinecarboxylic acid, 7-[(2-aMinopropyl)aMino]-1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-
[Molecular Formula]

C17H20FN3O4
[MOL File]

172426-87-8.mol
[Molecular Weight]

349.36
Chemical PropertiesBack Directory
[Melting point ]

>185°C (dec.)
[Boiling point ]

556.3±50.0 °C(Predicted)
[density ]

1.461±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

Aqueous Acid (Slightly), Aqueous Base (Slightly)
[form ]

Solid
[pka]

6.41±0.50(Predicted)
[color ]

Light Yellow
[Stability:]

Hygroscopic
[InChI]

InChI=1S/C17H20FN3O4/c1-8(19)6-20-13-12(18)5-10-14(16(13)25-2)21(9-3-4-9)7-11(15(10)22)17(23)24/h5,7-9,20H,3-4,6,19H2,1-2H3,(H,23,24)
[InChIKey]

WMDWMECNQOEVCJ-UHFFFAOYSA-N
[SMILES]

N1(C2CC2)C2=C(C=C(F)C(NCC(N)C)=C2OC)C(=O)C(C(O)=O)=C1
[CAS DataBase Reference]

172426-87-8
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

A metabolite of Gatifloxacin; a new quinolone with antibacterial activity
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