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

Names

[ CAS No. ]:
828938-88-1

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

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

Chemical & Physical Properties

[ Molecular Formula ]:
C13H12F3NO

[ Molecular Weight ]:
255.23600

[ Exact Mass ]:
255.08700

[ PSA ]:
20.31000

[ LogP ]:
3.45230

Synthetic Route

Precursor & DownStream

Precursor

  • 2,2-Dimethyl-1,2-dihydro-quinoline
  • Trifluoroacetic anhydride

DownStream


Related Compounds

  • 2-{1-[3-bromo-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidin-3-yl}acetic acid
  • 5-chloro-3-ethyl-1-(2-fluorophenyl)-1H-pyrazole-4-sulfonyl fluoride
  • 2-[N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]acetic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-5,5-dimethylhexanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-dimethylhexanamido]-2-hydroxy-2-methylpropanoic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4,4-dimethylpentanamido}-2-hydroxy-2-methylpropanoic acid
  • 2-{2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetamido}acetic acid
  • (3S)-4-{[(1R,2R)-2-fluorocyclopentyl]amino}oxolan-3-ol
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-2-methylpropanoic acid
  • N-(4-chlorobut-2-en-1-yl)-1-methyl-1H-indol-5-amine
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