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21133-52-8

21133-52-8 structure
21133-52-8 structure
  • Name: Lycoramine free base
  • Chemical Name: Lycoramine
  • CAS Number: 21133-52-8
  • Molecular Formula: C17H23NO3
  • Molecular Weight: 289.36900
  • Catalog: API Nervous system medication Cholinergic
  • Create Date: 2018-07-30 16:34:16
  • Modify Date: 2026-07-06 09:10:11
  • Lycoramine, a dihydro-derivative of galanthamine, is isolated from Lycoris radiate. Lycoramine is a potent acetylcholinesterase (AChE) inhibitor[1][2].

Name Lycoramine
Synonyms (-)-lycoramine
(4aS,6S,8aS)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef]benzazin-6-ol
Galantamine hydrobromide Impurity C
Galantamine Impurity 3(Galantamine Impurity C)
Lycoramine,AChE,Inhibitor,radiate,dihydro-derivative,inhibit,galanthamine,acetylcholinesterase,Lycoris,Cholinesterase (ChE)
(+-)-Lycoramin
Galanthamine, 1,2-dihydro
(4aS,8aS)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef]benzazin-6β-ol
LycoraMine HydrobroMide
Galantamine Impurity C (Dihydro Galantamine)
(4aS,8aS)-3-Methoxy-11-methyl-4aα,5,7,8,9,10,11,12-octahydro-6H-benzofuro[3a,3,2-ef]benzoazine-6β-ol
Galantamine impurity C
(4aS,6S,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
Dihydrogalanthamine //BP
Lycoramine, 10 mM in DMSO
(4aS,6S,8)
(4aS,6S,8-3-methoxy-11-methyl-5,6,7,8,9,10,11,12- octahydro-4aH-benzofuro[3a,3,2-ef]benzazin-6-ol
Galantamine Impurity C (Dihydro Galantamine/ Lycoramine)
(8aS)-3-Methoxy-5,6,7,8,9,10,11,12-octahydro-11-methyl-4aαH-benzofuro[3a,3,2-ef]benzazine-6β-ol
Lycoramin
6H-Benzofuro[3a,3,2-ef]benzazin-6-ol, 4a,5,7,8,9,10,11,12-octahydro-3-methoxy-11-methyl-,(4aS,6S,8)
Galanthamine, dihydro
Galantamine hydrobromide Imp. C: (4aS,6S,8-3-methoxy-11-methyl-5,6,7,8,9,10,11,12-octahydro- 4aH-benzofuro[3a,3,2-ef]benzazin-6-ol (dihydrogalantamine)
Galanthamine Impurity C
Galantamine Hydrobromide Impurity Ⅰ:Galantamine Impurity C (Dihydro Galantamine)(4aS,6S,8-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef]benzazin-6-ol
1,2-Dihydrogalanthamine
UNII-TAG8LU84K2
Dihydrogalanthamine
Density 1.25
Boiling Point 436.4ºC at 760mmHg
Melting Point 122-124ºC
Molecular Formula C17H23NO3
Molecular Weight 289.36900
Flash Point 217.7ºC
Exact Mass 289.16800
PSA 41.93000
LogP 2.01220
Vapour Pressure 2.17E-08mmHg at 25°C
Index of Refraction 1.614
Storage condition 2-8°C
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