N-Desmethyl Galanthamine

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Names

[ CAS No. ]:
41303-74-6

[ Name ]:
N-Desmethyl Galanthamine

[Synonym ]:
N-Norgalanthamine
N-Demethylgalantamine
Norgalantamine
N-desmethyl galantamine
UNII-2BPQ4IVQ21

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
457.923ºC at 760 mmHg

[ Melting Point ]:
142-145ºC

[ Molecular Formula ]:
C16H19NO3

[ Molecular Weight ]:
273.32700

[ Flash Point ]:
230.744ºC

[ Exact Mass ]:
273.13600

[ PSA ]:
50.72000

[ LogP ]:
1.83690

[ Index of Refraction ]:
1.642

Safety Information

[ Hazard Codes ]:
T+

Precursor & DownStream

Precursor

  • (4aS,6R,8aS)-3-methoxy-5,6,9,10-tetrahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol
  • (2S,5R)-5-benzyl-2-(3,5-dibenzyloxy-4-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]imidazolidin-4-one
  • (4aS,8aS,13R,14aR)-13-benzyl-2-hydroxy-3-methoxy-14-(2,2,2-trifluoroacetyl)-4a,5,9,10,14,14a-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]imidazo[1,2-a]azepine-6,12(13H)-dione
  • (4aS,8aS,13R,14aR)-13-benzyl-3-methoxy-6,12-dioxo-14-(2,2,2-trifluoroacetyl)-4a,5,9,10,12,13,14,14a-octahydro-6H-benzo[2,3]benzofuro[4,3-cd]imidazo[1,2-a]azepin-2-yl trifluoromethanesulfonate
  • (2R,11bR)-2-benzyl-8,10-bis(benzyloxy)-9-methoxy-1-(2,2,2-trifluoroacetyl)-1,5,6,11b-tetrahydrospiro[benzo[c]imidazo[1,2-a]azepine-7,1'-cyclohexane]-2',5'-diene-3,4'(2H)-dione
  • (2S,5R)-5-benzyl-2-(3,5-dibenzyloxy-4-methoxyphenyl)-3-[2-(4-hydroxyphenyl)ethyl]-1-(2,2,2-trifluoroacetyl)imidazolidin-4-one
  • galanthamine N-oxide
  • Galantamine hydrobromide
  • (4aS,6R,8aS,13R,14aR)-13-benzyl-6-hydroxy-3-methoxy-14-(2,2,2-trifluoroacetyl)-4a,5,9,10,14,14a-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]imidazo[1,2-a]azepin-12(13H)-one

DownStream

  • Galantamine

Related Compounds

  • N-Desmethyl Galanthamine-d3
  • N-Desmethyl Prochlorperazine Dimaleate
  • N-Desmethyl Tamoxifen-d5
  • N-Desmethyl imatinib mesylate
  • N-Desmethyl Zopiclone Hydrochloride
  • (6R,12aR)-2,3,6,7,12,12a-hexahydro-2-cyclopentyl-6-(3,4-methylenedioxyphenyl)-pyrazino[2',1',6,1]-pyrido[3,4-b]indole-1,4-dione
  • 4-(Azetidin-3-ylmethoxy)-2-methyl-phenylamine
  • Sodium 2-[3-(dimethylamino)azetidin-1-yl]acetate
  • 2-Bromo-1-(2-methoxy-ethoxy)-4-trifluoromethoxy-benzene
  • 2-Ethynyl-1-methoxy-4-trifluoromethyl-benzene
  • 4-Cyclobutoxy-3-hydroxy-benzamide
  • 3-Bromo-4-(cyclopropylmethoxy)benzamide
  • 3-(2-Bromo-4-carbamoyl-phenoxy)-azetidine-1-carboxylic acid tert-butyl ester
  • (3-Fluoro-5-vinyl-benzyl)-carbamic acid tert-butyl ester
  • 3-Iodo-5-(trifluoromethyl)isonicotinaldehyde
  • 5-(1H-Pyrazol-4-yl)-2-trifluoromethyl-pyridine
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