[(7R,8S,9R,10S)-10-acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate

Names

[ CAS No. ]:
103667-13-6

[ Name ]:
[(7R,8S,9R,10S)-10-acetyloxy-8-bromo-7-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-9-yl] acetate

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
531ºC at 760 mmHg

[ Molecular Formula ]:
C17H16BrNO5

[ Molecular Weight ]:
394.21700

[ Flash Point ]:
275ºC

[ Exact Mass ]:
393.02100

[ PSA ]:
85.72000

[ LogP ]:
2.58120

[ Vapour Pressure ]:
4.16E-12mmHg at 25°C

[ Index of Refraction ]:
1.645

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trans-9,10-diacetoxy-9,10-dihydrobenzo(f)quinoline
  • 7,8,9,10-tetrahydrobenzo[f]quinoline

DownStream

Related Compounds

  • 2,2-Difluoro-1-[5-(4-fluorophenyl)furan-2-yl]cyclopropan-1-amine
  • rac-(1R,3S)-3-{imidazo[1,2-a]pyrazin-3-yl}-2,2-dimethylcyclopropan-1-amine
  • [1-(2-Chloro-3,4-dimethoxyphenyl)-2,2-difluorocyclopropyl]methanamine
  • 4,4-Difluoro-1-(2-fluoro-6-nitrophenyl)cyclohexan-1-amine
  • 1-[2-(Difluoromethoxy)-3-methylphenyl]-2,2-dimethylcyclopropan-1-amine
  • 4,4-difluoro-1-(1H-indol-6-yl)cyclohexan-1-amine
  • 2,2-Difluoro-3-{imidazo[1,2-a]pyridin-3-yl}propan-1-amine
  • 3-(2-Ethylphenyl)-3,3-difluoropropan-1-amine
  • 3,3-Difluoro-1-[3-(methylsulfanyl)phenyl]cyclobutan-1-amine
  • 5-{1-[4-(Trifluoromethyl)phenyl]ethyl}-1,2-oxazol-4-amine
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