[(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

Click to get detail 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

  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxyacetamide
  • 2-ethoxy-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • 2,4-difluoro-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)benzamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)propionamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-1-naphthamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(naphthalen-1-yl)acetamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide
  • 2-(3,4-dimethoxyphenyl)-N-(2-(furan-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
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