[(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-Methylazetidine-1-sulfonyl chloride
  • 1-(2-Bromo-3-methoxyphenyl)-2-methoxyethan-1-amine
  • (R)-2-(1-Amino-2-methoxyethyl)benzene-1,3-diol
  • Methyl (R)-2-amino-3-(4-fluoro-2-hydroxyphenyl)propanoate
  • 4-Cyano-1-(difluoromethoxy)pyridin-1-ium trifluoromethanesulfonate
  • (S)-3-Amino-3-(3,4-difluoro-2-methoxyphenyl)propanoic acid
  • (3-Amino-1,7-naphthyridin-4-yl)dimethylphosphine oxide
  • 2-(2-Bromopyridin-4-yl)-2-methylpropanenitrile
  • 1-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)methyl)urea
  • 2,4-Bis[2,6-bis(1-methylethyl)phenyl]-2,4-dihydro-5-phenyl-3H-1,2,4-triazol-3-ylidene
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