1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid , 98% , 93107-30-3

CAS NO.：93107-30-3

Empirical Formula: C13H9F2NO3

Molecular Weight: 265.21

MDL number: MFCD01646375

EINECS: 413-760-7

PRODUCT Properties

• Melting point: 289°C(lit.)
• Boiling point: 434.2±45.0 °C(Predicted)
• Density: 1.630±0.06 g/cm3(Predicted)
• storage temp.: Sealed in dry,Room Temperature
• solubility: DMSO
• form: Solid
• pka: 6.36±0.41(Predicted)
• color: Off-White
• InChI: InChI=1S/C13H9F2NO3/c14-9-3-7-11(4-10(9)15)16(6-1-2-6)5-8(12(7)17)13(18)19/h3-6H,1-2H2,(H,18,19)
• InChIKey: KNEXGVPHPGXAGF-UHFFFAOYSA-N
• SMILES: N1(C2CC2)C2=C(C=C(F)C(F)=C2)C(=O)C(C(O)=O)=C1

Description and Uses

1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid is a metabolite of Moxifloxacin (M745000) and is used in the synthesis of chiral aminopiperidinyl quinolones as potent antibacterial agents against resistant pathogens.

Safety

• Symbol(GHS): GHS08
• Signal word: Warning
• Hazard statements: H361-H412
• Precautionary statements: P201-P202-P273-P280-P308+P313-P405-P501
• Hazard Codes: Xn
• Risk Statements: 62-52/53
• Safety Statements: 22-36/37-61
• HS Code: 2933.49.7000