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

  • 1-(6-bromo-2,2-dimethylquinolin-1-yl)ethanone
  • 1-(6-Bromo-2,2-dimethyl-2,3-dihydro-benzo[1,4]thiazin-4-yl)-pyrrolidin-2-one
  • Isopropylaminosulfoni-d7 Acid
  • Hexapropylene glycol
  • 2-(4-Methoxyphenyl)-1-methylpyrrolidine-2-carbonitrile
  • Methyl 4-[(1,3-benzothiazol-2-yl)amino]butanoate
  • N-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)butanamide
  • 1,2-Dimethoxy-4-(2-(4-nitrophenoxy)ethyl)benzene
  • Ethyl 4-[(4-bromophenyl)amino]-7-methyl-1,8-naphthyridine-3-carboxylate
  • 2-[3-(4-Chloro-3-methylphenoxy)-2-oxopropoxy]-N-(1-methylpropyl)acetamide
  • Didodecyl(2-oxo-2-phenylethyl)sulfonium
  • 6-Chloro-8-methylimidazo[1,2-b]pyridazine
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