Atomfair

Awaiting product image

Atomfair 1-Acetyl-4-bromo-5-heptafluoropropyl-3-methylpyrazole C9H6BrF7N2O

Description 1-Acetyl-4-bromo-5-heptafluoropropyl-3-methylpyrazole (CAS No. 232278-00-1) is a high-purity fluorinated pyrazole derivative with the molecular formula C9H6BrF7N2O. This specialized organofluorine compound features a unique heptafluoropropyl group coupled with an acetylated pyrazole core, making it an invaluable intermediate for advanced synthetic applications. Its well-defined structure, confirmed by IUPAC nomenclature as 1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone , ensures precise reactivity in nucleophilic substitutions and cross-coupling reactions. Ideal for pharmaceutical research, agrochemical development, and materials science, this compound is supplied with comprehensive analytical documentation including1H/19F NMR and HPLC purity data. Store under inert conditions at -20??C to maintain stability of its sensitive fluorinated moieties.

Category:
Brands:

Description

Description

1-Acetyl-4-bromo-5-heptafluoropropyl-3-methylpyrazole (CAS No. 232278-00-1) is a high-purity fluorinated pyrazole derivative with the molecular formula C9H6BrF7N2O. This specialized organofluorine compound features a unique heptafluoropropyl group coupled with an acetylated pyrazole core, making it an invaluable intermediate for advanced synthetic applications. Its well-defined structure, confirmed by IUPAC nomenclature as 1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone, ensures precise reactivity in nucleophilic substitutions and cross-coupling reactions. Ideal for pharmaceutical research, agrochemical development, and materials science, this compound is supplied with comprehensive analytical documentation including 1H/19F NMR and HPLC purity data. Store under inert conditions at -20??C to maintain stability of its sensitive fluorinated moieties.

  • CAS No: 232278-00-1
  • Molecular Formula: C9H6BrF7N2O
  • Molecular Weight: 371.05
  • Exact Mass: 369.95517
  • Monoisotopic Mass: 369.95517
  • IUPAC Name: 1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone
  • SMILES: CC1=NN(C(=C1Br)C(C(C(F)(F)F)(F)F)(F)F)C(=O)C
  • Synonyms: 232278-00-1, 1-Acetyl-4-bromo-5(3)-heptafluoropropyl-3(5)-methylpyrazole, 1-Acetyl-4-bromo-5-heptafluoropropyl-3-methylpyrazole, 1-[4-bromo-5-(1,1,2,2,3,3,3-heptafluoropropyl)-3-methylpyrazol-1-yl]ethanone, 1-(4-Bromo-3-methyl-5-(perfluoropropyl)-1H-pyrazol-1-yl)ethan-1-one

Application

This fluorinated pyrazole derivative serves as a key building block in the synthesis of bioactive molecules, particularly in the development of protease inhibitors and kinase-targeting pharmaceuticals. Its electron-withdrawing heptafluoropropyl group enhances metabolic stability in drug candidates, while the bromo substituent enables versatile Pd-catalyzed cross-coupling reactions. Researchers also utilize this compound to create advanced fluorinated materials with unique surface properties. In agrochemical research, it functions as a precursor for novel pesticides with improved environmental persistence.

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