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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1284503Generated: October 31, 2026

Diazabicyclo(2.2.2)octane → 1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

https://huagongshe.com/reaction/1284503

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDiazabicyclo(2.2.2)octaneHCID 136165—
ReactantFluoroquinolonic acidHCID 483180—
Reactantrel-(2R,6S)-2,6-dimethylpiperazineHCID 6950261—
Product1-Cyclopropyl-7-(3,5-dimethylpiperazin-1-yl)-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acidHCID 46555221%

Reaction Conditions

Temperature140 °C

Reaction Steps

A mixture of 2.8 g (0.01 mol) of 7-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 1.14 g (0.01 mol) of cis-2,6-dimethylpiperazine and 2.2 g of diazabicyclo-[2,2,2]-octane is heated at 140° C. for 5 hours. The solvent is distilled off under a high vacuum, 30 ml of water are added to the residue, the suspension is adjusted to pH 8 with 2N hydrochloric acid and the precipitate which has separated out is boiled up with 30 ml of methanol. 0.75 g (21% of theory) of 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(3,5-dimethyl-1-piperazinyl)-3-quinolinecarboxylic acid of decomposition point 234°-236° C. is obtained.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS04563459
Source datasetuspto-grants-1986_01
ORD IDord-cd339c455c5343d1b96d0d7d20bd3ce5
Source noteuspto-grants-1986_01