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

  • 3-(3-methoxyphenyl)-7-(piperidin-1-ylcarbonyl)quinazolin-4(3H)-one
  • N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]-N-(4-phenoxyphenyl)glycinamide
  • 1-[4-(morpholin-4-ylsulfonyl)phenyl]-5-oxo-N-(pyridin-3-yl)pyrrolidine-3-carboxamide
  • N-(3,4-dichlorophenyl)-N~2~-[(1,1-dioxidotetrahydrothiophen-3-yl)carbamoyl]glycinamide
  • 4-propyl-N-[(2Z)-6-(trifluoromethoxy)-1,3-benzothiazol-2(3H)-ylidene]-1,2,3-thiadiazole-5-carboxamide
  • 2-Chlorophenyl 3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxylate 4,4-dioxide
  • 4-methoxy-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]benzamide
  • (3Z)-7-chloro-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,3-dihydro-2H-indol-2-one
  • 3-methyl-N-(pyridin-2-yl)-6,7-dihydro-5H-cyclopenta[b][1,2]oxazolo[4,5-e]pyridine-4-carboxamide
  • N-{2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]ethyl}-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
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