2(1H)-Quinolinone,7-amino-4-(trifluoromethyl)-

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Names

[ CAS No. ]:
58721-76-9

[ Name ]:
2(1H)-Quinolinone,7-amino-4-(trifluoromethyl)-

[Synonym ]:
AFMeQ
amino-2-quinolinone,8
7-amino-4-trifluromethyl-quinolone
7-amino-4-trifluoromethyl-1H-quinolin-2-one
7-amino-4-(trifluoromethyl)quinolin-2(1h)-one
7-amino-4-(trifluoromethyl)-2(1H)-quinolinone
7-Amino-4-trifluoromethyl-2-quinolinone

Chemical & Physical Properties

[ Density]:
1.468g/cm3

[ Boiling Point ]:
350.1ºC at 760mmHg

[ Molecular Formula ]:
C10H7F3N2O

[ Molecular Weight ]:
228.17100

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
228.05100

[ PSA ]:
58.88000

[ LogP ]:
2.71030

[ Index of Refraction ]:
1.563

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Phenylenediamine
  • Ethyl trifluoroacetoacetate
  • (4S,7S,10S,13S)-4-((S)-sec-butyl)-7-(2-carboxyethyl)-10-((R)-1-hydroxyethyl)-2,5,8,11-tetraoxo-13-((2-oxo-4-(trifluoromethyl)-1,2-dihydroquinolin-7-yl)carbamoyl)-3,6,9,12-tetraazapentadecan-15-oic acid

DownStream

Related Compounds

  • 2(1H)-Quinolinone,7-amino-1,4-dimethyl-(9CI)
  • 2(1H)-Quinolinone,7-amino-1,3-dimethyl-(9CI)
  • 2(1H)-Quinolinone,7-amino-6-fluoro-1-methyl-(9CI)
  • 2(1H)-Quinolinone, 7-[4-(1-piperazinyl)butoxy]-
  • 2(1H)-Quinolinone, 7-[4-[[7-(4-chlorobutoxy)-2-quinolinyl]oxy]butoxy]-
  • 7-Amino-3,4-dihydro-2(1H)-quinolinone