1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

Suppliers

Names

[ CAS No. ]:
4829-34-9

[ Name ]:
1-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline

[Synonym ]:
1-(2-Bromo-4,5-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
(S)-6'-Bromlaudanosin
(S)-(+)-1-(2-bromo-4,5-dimethoxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Laudanosine,6'-bromo
Laudanosin,6'-bromo (R,S)
Prestwick_99
L-6'-Brom-laudanosin
(S)-1-(2-bromo-4,5-dimethoxy-benzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinoline

Chemical & Physical Properties

[ Density]:
1.291g/cm3

[ Boiling Point ]:
502.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H26BrNO4

[ Molecular Weight ]:
436.33900

[ Flash Point ]:
257.6ºC

[ Exact Mass ]:
435.10500

[ PSA ]:
40.16000

[ LogP ]:
4.19310

[ Index of Refraction ]:
1.566

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-(+)-1-(2-bromo-4,5-dimethoxybenzyl)-2-formyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
  • 4-(Bromomethyl)-1,2-dimethoxybenzene
  • 1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline
  • 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile
  • (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

DownStream