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Atomfair Des-Methylcarbonate Hydroxy Flometoquin C20H18F3NO3 CAS 1204518-38-6

Des-Methylcarbonate Hydroxy Flometoquin (CAS No. 1204518-38-6) is a high-purity synthetic compound with the molecular formula C20H18F3NO3and IUPAC name 2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one . This specialized quinolinone derivative features a trifluoromethoxy-phenoxy moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Our product is rigorously tested via HPLC, NMR, and mass spectrometry to ensure ≥95% purity, meeting the stringent demands of medicinal chemistry and drug discovery. Supplied as a crystalline solid with detailed analytical data, it is ideal for structure-activity relationship (SAR) studies or as a reference standard. Store under inert conditions at -20°C to maintain stability.

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Description

Des-Methylcarbonate Hydroxy Flometoquin (CAS No. 1204518-38-6) is a high-purity synthetic compound with the molecular formula C20H18F3NO3 and IUPAC name 2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one. This specialized quinolinone derivative features a trifluoromethoxy-phenoxy moiety, making it a valuable intermediate for pharmaceutical and agrochemical research. Our product is rigorously tested via HPLC, NMR, and mass spectrometry to ensure ≥95% purity, meeting the stringent demands of medicinal chemistry and drug discovery. Supplied as a crystalline solid with detailed analytical data, it is ideal for structure-activity relationship (SAR) studies or as a reference standard. Store under inert conditions at -20°C to maintain stability.

Properties

  • CAS Number: 1204518-38-6
  • Complexity: 582
  • IUPAC Name: 2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-1H-quinolin-4-one
  • InChI: InChI=1S/C20H18F3NO3/c1-4-16-12(3)19(25)15-10-18(11(2)9-17(15)24-16)26-13-5-7-14(8-6-13)27-20(21,22)23/h5-10H,4H2,1-3H3,(H,24,25)
  • InChI Key: ASLRWALDQPYSPM-UHFFFAOYSA-N
  • Exact Mass: 377.12387792
  • Molecular Formula: C20H18F3NO3
  • Molecular Weight: 377.4
  • SMILES: CCC1=C(C(=O)C2=C(N1)C=C(C(=C2)OC3=CC=C(C=C3)OC(F)(F)F)C)C
  • Topological: 47.6
  • Monoisotopic Mass: 377.12387792
  • Synonyms: Des-Methylcarbonate Hydroxy Flometoquin, 1204518-38-6, 2-ethyl-3,7-dimethyl-6-(4-(trifluoromethoxy)phenoxy)quinolin-4(1H)-one, 2-Ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]-4(1H)-quinolinone, SCHEMBL1679827, SCHEMBL22966210, SCHEMBL28679200, EN300-28254119, Z5031999640, 2-ethyl-3,7-dimethyl-6-[4-(trifluoromethoxy)phenoxy]quinolin-4-ol, 2378343-46-3

Application

Des-Methylcarbonate Hydroxy Flometoquin is primarily utilized in agrochemical research as a key intermediate for developing novel insecticides targeting GABA receptors. Its structural features enable exploration of trifluoromethoxy-phenoxy interactions in ligand-receptor binding. Researchers also investigate its potential as a scaffold for neuroactive compounds due to the quinolinone core. The compound may serve as a metabolite reference in environmental or pharmacokinetic studies.

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

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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