1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

Names

[ CAS No. ]:
828938-85-8

[ Name ]:
1-(6-bromo-2,2-dimethylquinolin-1-yl)-2,2,2-trifluoroethanone

[Synonym ]:
6-bromo-1-trifluoroacetyl-2,2-dimethyl-1,2-dihydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C13H11BrF3NO

[ Molecular Weight ]:
334.13200

[ Exact Mass ]:
332.99800

[ PSA ]:
20.31000

[ LogP ]:
4.21480

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 6-bromo-2,2-dimethyl-1,2-dihydroquinoline
  • Trifluoroacetic anhydride

DownStream

Related Compounds

  • 2,2-Difluoro-2-(3-methylphenyl)acetamide
  • 2-(2-Chlorophenyl)-2,2-difluoroacetamide
  • 2-[8-[(4-benzhydrylpiperazin-1-yl)methyl]-1,3-dimethyl-2,6-dioxo-5H-purin-7-ium-7-yl]acetamide
  • 2-Aminomethyl-3-(3,5-bis-trifluoromethyl-phenyl)-propionic acid
  • 2-Aminomethyl-3-(3,5-difluoro-phenyl)-propionic acid
  • 2-Aminomethyl-3-biphenyl-2-YL-propionic acid
  • Methyl 3-fluoropyrrolidine-3-carboxylate
  • (S)-3-((tert-Butoxycarbonyl)amino)-2-(pyridin-2-ylmethyl)propanoic acid
  • 5-Cyclopropoxy-2-methoxy-N-methylpyridin-4-amine
  • 5-Cyclopropoxy-4-methoxy-N,N-dimethylpicolinamide
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