Gatifloxacin Related Compound A

8-羟基加替沙星

Also known as: 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-, Gatifloxacin Impurity A, Gatifloxacin USP Impurity A, Gatifloxacin USP RC A, Gatifloxacin Impurity 1, O-Desmethyl Gatifloxacin, 8-Hydroxy gatifloxacin

Gatifloxacin Related Compound A (CAS 616205-76-6) is a compound in the Organic Compounds category listed in the Jingsj chemical database. It has the molecular formula C18H20FN3O4 and a molecular weight of 361.367 g/mol. It is also known as 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid and 1-Cyclopropyl-6-fluoro-8-hydroxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. Key properties include a melting point of 126-128°C, a boiling point of 606.2±55.0 °C at 760 mmHg, a density of 1.5±0.1 g/cm3 and a flash point of 320.4±31.5 °C. No supplier offers are currently listed; request a quote. Record last updated Aug 21, 2026.

CAS No.

616205-76-6

Jingsj CID

J-1392148-8

Molecular Formula

C₁₈H₂₀FN₃O₄

Chinese Name

8-羟基加替沙星

Molecular Weight

361.367 g/mol

Category

Organic Compounds

Last updated

8/21/2026