Description

7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile (CAS No. 622369-38-4) is a high-purity quinoline derivative with the molecular formula C₁₁H₇FN₂O₂. This compound features a unique fluorinated and methoxy-substituted quinoline core, making it a valuable intermediate for pharmaceutical research and organic synthesis. Its IUPAC name is 7-fluoro-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile, and it is characterized by its crystalline solid form, high stability, and solubility in common organic solvents such as DMSO and methanol. Ideal for medicinal chemistry applications, this compound is rigorously tested for purity (typically ≥95% by HPLC) and is supplied with comprehensive analytical data, including ¹H NMR, ¹³C NMR, and mass spectrometry. Store in a cool, dry place, protected from light to ensure long-term stability.

Properties

• CAS Number: 622369-38-4
• Complexity: 385
• IUPAC Name: 7-fluoro-6-methoxy-4-oxo-1H-quinoline-3-carbonitrile
• InChI: InChI=1S/C11H7FN2O2/c1-16-10-2-7-9(3-8(10)12)14-5-6(4-13)11(7)15/h2-3,5H,1H3,(H,14,15)
• InChI Key: BOQICIDBVOCNQA-UHFFFAOYSA-N
• Exact Mass: 218.04915563
• Molecular Formula: C11H7FN2O2
• Molecular Weight: 218.18
• SMILES: COC1=C(C=C2C(=C1)C(=O)C(=CN2)C#N)F
• Topological: 62.1
• Monoisotopic Mass: 218.04915563
• Synonyms: 622369-38-4, 7-FLUORO-6-METHOXY-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBONITRILE, DTXSID20478621, DTXCID20429431, 1142189-70-5, 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carbonitrile, 7-FLUORO-6-METHOXY-4-OXO-1H-QUINOLINE-3-CARBONITRILE, 7-fluoro-6-methoxy-4-oxo-1,4-dihydro-3-quinolinecarbonitrile, 3-Quinolinecarbonitrile, 7-fluoro-1,4-dihydro-6-methoxy-4-oxo-, SCHEMBL4294162, SCHEMBL6184223, BOQICIDBVOCNQA-UHFFFAOYSA-N, MFCD09038126, CS-0001174, 7-fluoro-4-hydroxy-6-methoxy-quinoline-3-carbonitrile, 7-fluoro-6-methoxy-4-oxo-1,4,-dihydro-3-quinolinecarbonitrile

Application

7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile is a versatile building block in medicinal chemistry, particularly for the synthesis of fluorinated quinolone analogs with potential antibacterial or anticancer activity. Researchers utilize this compound to explore structure-activity relationships (SAR) in drug discovery, leveraging its reactive nitrile and ketone functionalities for further derivatization. It is also employed in the development of novel heterocyclic compounds for biochemical screening and target identification studies.

If you are interested or have any questions, please contact us at support@atomfair.com

Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.