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

Names

[ CAS No. ]:
103620-28-6

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

Precursor & DownStream

Precursor

  • (7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate
  • (7S,8S)-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate

DownStream

  • (1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate

Related Compounds

  • 4-{[(Tert-butoxy)carbonyl][(2-methylphenyl)methyl]amino}butanoic acid
  • 6-(4-Ethylphenyl)-2-(4-methyl-1-piperazinyl)-4-pyrimidinecarbonitrile
  • 2-Chloro-n-(4-fluorophenyl)-n-(4-methoxybenzyl)acetamide
  • N-(3-ethoxypropyl)-1H-imidazole-1-carboxamide
  • 3-[2-(4-Bromophenoxy)ethoxy]benzenamine
  • 3-(5-(3,4,5-Trimethoxyphenyl)-1,3,4-oxadiazol-2-yl)propanoic acid
  • Methyl 2-chloro-6-(3,4-dimethoxyphenyl)-4-pyrimidinecarboxylate
  • 3-{[(Tert-butoxy)carbonyl][(4-methoxyphenyl)methyl]amino}propanoic acid
  • Acetamide, 2-chloro-N-[4-[(4-chlorophenyl)methoxy]phenyl]-
  • 1-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]phenyl]ethanone