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Atomfair 1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazole C7H6ClF3N2O

Description 1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS No. 231301-10-3) is a high-purity heterocyclic compound with the molecular formula C7H6ClF3N2O . This specialized pyrazole derivative features a trifluoromethyl group, acetyl functionality, and chloro-methyl substitution, making it a valuable intermediate in synthetic organic chemistry and pharmaceutical research. The compound is supplied as a crystalline solid with guaranteed ??95% purity (HPLC) and is rigorously tested for consistency in batch-to-batch performance. Ideal for nucleophilic substitution reactions, cross-coupling methodologies, and as a building block for agrochemical or medicinal chemistry applications. Packaged under inert gas in amber glass vials to ensure long-term stability. IUPAC Name: 1-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone Molecular Weight: 226.58 g/mol…

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Description

Description

1-Acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazole (CAS No. 231301-10-3) is a high-purity heterocyclic compound with the molecular formula C7H6ClF3N2O. This specialized pyrazole derivative features a trifluoromethyl group, acetyl functionality, and chloro-methyl substitution, making it a valuable intermediate in synthetic organic chemistry and pharmaceutical research. The compound is supplied as a crystalline solid with guaranteed ??95% purity (HPLC) and is rigorously tested for consistency in batch-to-batch performance. Ideal for nucleophilic substitution reactions, cross-coupling methodologies, and as a building block for agrochemical or medicinal chemistry applications. Packaged under inert gas in amber glass vials to ensure long-term stability.

  • IUPAC Name: 1-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
  • Molecular Weight: 226.58 g/mol
  • Storage: 2-8??C under nitrogen atmosphere
  • Hazard Codes: Corrosive (GHS05), Irritant (GHS07)
  • CAS No: 231301-10-3
  • Molecular Formula: C7H6ClF3N2O
  • Molecular Weight: 226.58
  • Exact Mass: 226.0120750
  • Monoisotopic Mass: 226.0120750
  • IUPAC Name: 1-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
  • SMILES: CC1=C(C(=NN1C(=O)C)C(F)(F)F)Cl
  • Synonyms: 808764-27-4, 1-acetyl-4-chloro-5-methyl-3-(trifluoromethyl)-1h-pyrazole, 1-Acetyl-4-chloro-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole, 231301-10-3, 1-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone

Application

This trifluoromethylpyrazole derivative serves as a key scaffold in the development of bioactive molecules, particularly in crop protection agents due to its structural similarity to commercial fungicides. Researchers utilize it as a precursor for Suzuki-Miyaura cross-coupling reactions to create diverse pyrazole libraries. The electron-withdrawing trifluoromethyl group enhances its utility in nucleophilic aromatic substitution for pharmaceutical intermediates. In material science, it functions as a ligand precursor for transition metal catalysts.

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