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
  • 2-Amino-5-cyano-3-pyridinecarbothioamide
  • Ethyl 1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-propanoate
  • 11-Cyclopropyl-6,11-dihydro-6-oxo-5H-dipyrido[3,2-b:2',3'-e][1,4]diazepine-4-carboxaldehyde
  • 2alpha-Vinylcyclopentan-1beta-ol
  • 2-(Prop-2-en-1-yl)cyclohexan-1-amine
  • 2-Benzothiazolamine, 4,5,6,7-tetrahydro-N,N-dimethyl-
  • (1R,2R,3R,6S,7S)-Tricyclo[5.2.1.02,6]decan-3-ol
  • 3,4,6-tri-O-acetyl-2-azido-2-deoxy-alpha-D-galactopyranosyl iodide
  • 3-Methoxy-2-methyl-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoic acid
  • (1R)-1-(Furan-3-yl)ethane-1,2-diol
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