CAS 1089339-61-6

3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(1,1-diMethylethoxy)carbonyl]-3-Methyl-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-

Description:

3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(1,1-dimethylethoxy)carbonyl]-3-methyl-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo- is a complex organic compound characterized by its quinoline core structure, which is a bicyclic aromatic compound containing a nitrogen atom. This substance features a carboxylic acid functional group, contributing to its acidity and potential for forming salts or esters. The presence of a cyclopropyl group and a piperazine moiety indicates that it may exhibit unique steric and electronic properties, potentially influencing its biological activity. The fluorine atom in the structure can enhance lipophilicity and metabolic stability, while the dimethylethoxycarbonyl group suggests potential for further chemical modifications. This compound may be of interest in medicinal chemistry, particularly for its potential pharmacological applications, possibly as an antimicrobial or anticancer agent. Its specific interactions and efficacy would depend on its molecular conformation and the presence of various functional groups, which can affect its solubility, permeability, and overall biological behavior.

Formula: C₂₃H₂₈FN₃O₅

Synonyms:

• 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-[(1,1-diMethylethoxy)carbonyl]-3-Methyl-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
• Gatifloxacin Impurity I
• 1-Cyclopropyl-6-fluoro-1,4-dihydro-7-(4-Boc-3-Methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid
• Gatifloxacin Desmethoxy N-Boc

N-Boc-desmethoxy Gatifloxacin

Controlled Product

CAS: 1089339-61-6

Applications A protected form of a Gatifloxacin metabolite

Formula: C₂₃H₂₈FN₃O₅

Color and Shape: Neat

Molecular weight: 445.48

Ref: TR-B646310

N-Boc-Desmethoxy Gatifloxacin

CAS: 1089339-61-6

Formula: C₂₃H₂₈FN₃O₅

Molecular weight: 445.49

Ref: ST-EA-CP-G84003