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Organic Building Blocks>Buliding Block Chemicals> 1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester
For research use only. Not for therapeutic Use.
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic Acid Ethyl Ester(CAT: R007375) is a fluoroquinolone-based compound commonly used as a synthetic intermediate in antibacterial drug development. Featuring a quinolone core with difluoro substitution, a methoxy group at the 8-position, and a cyclopropyl moiety at N-1, it mirrors key structural motifs found in bioactive fluoroquinolones. The ethyl ester enhances solubility and facilitates further derivatization in medicinal chemistry workflows. This compound is valuable in structure-activity relationship (SAR) studies targeting bacterial DNA gyrase and topoisomerase IV. Its design supports exploration of antimicrobial properties and pharmacokinetics, making it a useful tool in anti-infective research and early-stage drug discovery.
CAS Number | 112811-71-9 |
Molecular Formula | C16H15F2NO4 |
Purity | ≥95% |
Storage | -20°C |
IUPAC Name | ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylate |
InChI | InChI=1S/C16H15F2NO4/c1-3-23-16(21)10-7-19(8-4-5-8)13-9(14(10)20)6-11(17)12(18)15(13)22-2/h6-8H,3-5H2,1-2H3 |
InChIKey | XPAOPAPDCRLMTR-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)F)OC)C3CC3 |
Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |