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Reference Standards>Heterocyclic Building Blocks> 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic Acid
For research use only. Not for therapeutic Use.
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid(CAT: R024906) is a key fluorinated quinolone derivative, structurally related to fluoroquinolone antibiotics. Featuring a cyclopropyl group at the N-1 position and fluorine atoms at the 6 and 7 positions, this compound exhibits enhanced antibacterial properties through inhibition of bacterial DNA gyrase and topoisomerase IV. The 4-oxo and 3-carboxylic acid groups are critical for metal ion chelation and target binding. It serves as a crucial intermediate or core scaffold in the synthesis of potent, broad-spectrum antibacterial agents. Its well-defined structure supports SAR studies and the development of next-generation anti-infectives for pharmaceutical research and drug discovery applications.
CAS Number | 93107-30-3 |
Synonyms | 1-Cyclopropyl-1,4-dihydro-6,7-difluoro-4-oxoquinoline-3-carboxylic Acid; 1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinolin-3-carboxylic Acid;?1-Cyclopropyl-6,7-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid;?1-Cyclopropyl-6,7-difluoro-4-oxo |
Molecular Formula | C13H9F2NO3 |
Purity | ≥95% |
Storage | Room temperature |
IUPAC Name | 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylic acid |
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 | C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)C(=O)O |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |