[(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-Oxo-1-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
  • 2-Oxo-4-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
  • benzyl N-(1-methyl-4-nitro-1H-pyrazol-5-yl)carbamate
  • benzyl N-(2-fluoro-6-methoxypyridin-3-yl)carbamate
  • benzyl N-(2-fluoro-3-methoxypyridin-4-yl)carbamate
  • tert-butyl N-[6-(fluorosulfonyl)pyridin-3-yl]carbamate
  • 4-[(prop-2-en-1-yloxy)carbonyl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-8-carboxylic acid
  • 2-(3-Acetamido-2-oxopyrrolidin-1-yl)-2-phenylacetic acid
  • 2-{Cyclobutyl[(prop-2-en-1-yloxy)carbonyl]amino}pyridine-4-carboxylic acid
  • 2-{Cyclopropyl[(prop-2-en-1-yloxy)carbonyl]amino}-6-methylpyridine-4-carboxylic acid
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