ChemicalBook--->CAS DataBase List--->154357-42-3

154357-42-3

154357-42-3 Structure

154357-42-3 Structure
IdentificationBack Directory
[Name]

(S)-(-)-Nadifloxacin
[CAS]

154357-42-3
[Synonyms]

LEVONADIFLOXACIN
(S)-(-)-OPC-7251
(S)-(-)-Nadifloxacin
Nadifloxacin (S)-Isomer
Nadifloxacin Impurity 5
Nadifloxacin impurities1236
JYJTVFIEFKZWCJ-JTQLQIEISA-N
(S)-(-)-Nadifloxacin USP/EP/BP
Nadifloxacin Impurity 5 (S-Nadifloxacin)
(4S)-1-Oxo-4β-methyl-5,6-dihydro-7-(4-hydroxypiperidino)-8-fluoro-4H-3a-aza-1H-phenalene-2-carboxylic acid
(5S)-9-Fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (S)-
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5S)-
(S)-9-Fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (5S)- (9CI)
[Molecular Formula]

C19H21FN2O4
[MDL Number]

MFCD09954130
[MOL File]

154357-42-3.mol
[Molecular Weight]

360.38
Chemical PropertiesBack Directory
[Boiling point ]

624.9±55.0 °C(Predicted)
[density ]

1.46
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 125 mg/mL (346.86 mM; Need ultrasonic)
[form ]

Solid
[pka]

5.55±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

(S)-(-)-Nadifloxacin is an anti-bacterial agent against multidrug-resistant Staphylococcus aureus. Also, it is derived from 6-Fluoro-2-methylquinoline (F595900), which is an quinoline derivative, a highly potent thrombin receptor antagonist.
[Definition]

ChEBI: (S)-nadifloxacin is a nadifloxacin. It is an enantiomer of a (R)-nadifloxacin.
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