2,2,2-trifluoro-1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

Names

[ CAS No. ]:
828939-13-5

[ Name ]:
2,2,2-trifluoro-1-(3-hydroxy-2,2,6-trimethyl-3,4-dihydroquinolin-1-yl)ethanone

[Synonym ]:
1-trifluoroacetyl-2,2,6-trimethyl-1,2,3,4-tetrahydroquinolin-3-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16F3NO2

[ Molecular Weight ]:
287.27800

[ Exact Mass ]:
287.11300

[ PSA ]:
40.54000

[ LogP ]:
2.65090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-epoxy-1-trifluoroacetyl-2,2,6-trimethyl-1,2,3,4-tetrahydroquinoline
  • 2,2,6-trimethyl-1,2-dihydroquinoline
  • N-(1,1-Dimethyl-2-propynyl)-p-toluidine
  • 2,2,2-trifluoro-1-(2,2,6-trimethylquinolin-1-yl)ethanone

DownStream

Related Compounds

  • (4-((3-Chloro-4-fluorophenyl)amino)-6-fluoroquinolin-3-yl)(pyrrolidin-1-yl)methanone
  • 4-(2,4-dichlorophenyl)-N-methylbutan-2-amine
  • 2-(5-(4-Fluorophenyl)furan-2-yl)cyclopropanecarboxylic acid
  • 5-{4-[2-(Trifluoromethyl)phenoxy]piperidin-1-yl}-1,3,4-thiadiazol-2-amine
  • 3,6-dichloro-N-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl}-N-cyclopropylpyridine-2-carboxamide
  • 2-[1,1a(2)-Biphenyl]-4-yl-3,4-dihydro-4-methyl-2H-1,4-benzothiazin-2-ol
  • 7-bromo-5-chloro-1H-indole-3-carbonitrile
  • P-[(Di-2-propen-1-ylamino)methyl]phosphonic acid
  • Ethyl 3-bromo-I(3)-oxo-2-pyridinebutanoate
  • 4-amino-N-[dimethyl(oxo)-lambda6-sulfanylidene]benzamide
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