(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde

Suppliers

Names

[ CAS No. ]:
122584-14-9

[ Name ]:
(4aR,8aR)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benz ofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde

[Synonym ]:
4a,5,5,8a-tetrahydro-1,4-naphthoquinone
6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-, (4aS,8aS)-
1,4-Naphthalenedione,4A,5,8,8A-tetrahydro
Wln: L66 bv ev cu hutj
1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde
6H-Benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carboxaldehyde, 1-bromo-4a,5,9,10-tetrahydro-3-methoxy-6-oxo-
bromoformylnarwedine
(4aS,8aS)-1-Bromo-3-methoxy-6-oxo-5,6,9,10-tetrahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepine-11(12H)-carbaldehyde
4a,5,8,8a-Tetrahydro-1,4-naphthoquinone
5,8,9,10-tetrahydro-1,4-naphthoquinone
1,4-Naphthoquinone,4A,5,8,8A-tetrahydro
4a,5,8,8a-tetrahydronaphtho-1,4-quinone
4a,5,8,8a-tetrahydronaphthoquinone-1,4-dione

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
527.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C17H16BrNO4

[ Molecular Weight ]:
378.217

[ Flash Point ]:
272.5±30.1 °C

[ Exact Mass ]:
377.026276

[ PSA ]:
55.84000

[ LogP ]:
1.42

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.670

Synthetic Route

Precursor & DownStream

Precursor

  • N-(p-Hydroxyphenethyl)-N-(2-bromo-5-hydroxy-4-methoxybenzyl)formamide

DownStream

  • Galanthaminone

Related Compounds

  • Benzoic acid, 4-ethenyl-, 1,4-phenylene ester
  • 2-Triphenylenecarbonitrile
  • 6-Methoxyquinoline-4-carbonylchloride
  • 2-Bromo-5-fluoro-4-methoxyphenylacetonitrile
  • 3-(N,N-Diethylaminosulfonyl)-N-methoxy-N-methylbenzamide
  • (4'-Chlorobiphenyl-2-yl)-acetonitrile
  • Tert-butyl 2-(4-aminocyclohexoxy)acetate
  • 3,4-Dichloropicolinonitrile
  • 2-Propyloxazole
  • 7-Hydroxy-9-decen-2-one
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