1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid

CAS : 112811-72-0

Ref. 3D-FC16234

Informations sur le produit

• Nom: 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid
• Synonymes: Moxifloxacin Q acid, 1-Cyclopropyl-1,4-dihydro-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6,7-Difluoro-1,4-Dihydro-8-Methoxy-4-Oxo-3-Quinoline Carboxylic Acid, 1-Cyclopropyl-6,7-Difluoro-8-Methoxy-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid, 1-Cyclopropyl-6,7-difluoro-8-methoxy-1,4-dihydro-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinolin-3-carboxylic acid, 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-quinolone-3-carboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-, 6-Fluoro-2-Methylquinoline

Description

Moxifloxacin is an analog of the antibiotic quinolone. It is a prodrug that is hydrolyzed in vivo to its active form, moxifloxacin. Moxifloxacin has been shown to be effective against a variety of bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), Mycobacterium tuberculosis and Mycobacterium avium complex. The reaction yield for the synthesis of moxifloxacin is very high, with an industrial production capacity in excess of 500 tons per year. Impurities are not usually found in the final product due to the use of methyl alcohol as a solvent during the reaction process. The drug has discoloring properties and deuterium atoms are often substituted for hydrogen atoms on the molecule to make it more stable. Deuterium atoms can be easily identified by mass spectrometry analysis. Moxifloxac

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 295.24 g/mol
• Formule: C₁₄H₁₁F₂NO₄
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C14H11F2NO4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20)
• Code InChI: InChIKey=WQJZXSSAMGZVTM-UHFFFAOYSA-N
• SMILES: COc1c(F)c(F)cc2c(=O)c(C(=O)O)cn(C3CC3)c12