(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide

CAS: 1953-04-4

Ref. IN-DA0034YM

Produktinformation

• Name: (4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide
• Synonyme: Galantamin, Galantamine, Galanthamine, Galanthamine Hydrobromide, Lycoremine, Nivalin, Nivaline, Razadyne, Reminyl, Galanthamine hydrobromide, Galantamine hydrobromide, Reminyl, Galanthamine (hydrobromide), Nivalin, Razadyne, Nivaline (pharmaceutical), Lycoremine hydrobromide, (4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol hydrobromide, galanthaminhydrobromid(1:1), anti-Alzheimer, Jilcon hydrobromide, Galanthamine-hydrobromide, Galanthamine hydrogen bromide, Galanthamine Hydrobromide,(S), (+/-)-Galantamine hydrobromide, (+/-)-Galanthamine hydrobromide, Galantamine hydrobromide (racemic), Galantamine hydrobromide, (+/-)-, (1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol hydrobromide, 4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aR,6S,8aR)-rel-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide (1:1), (4aS,6R,8aS)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aalpha,6beta,8ar*)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, hydrobromide, (4aS,6R,8aS)-, 6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-,hydrobromide, (4aS,6R,8aS)-, Benzofuro(4,3,2-efg)(2)benzazocin-6-ol, 1,2,3,4,6,7,7a,11c-octahydro-9-methoxy-2-methyl-, hydrobromide, galanthamine, Nivaline, Jilkon hydrobromide
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 368.2655
• Formel: C₁₇H₂₂BrNO₃
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H21NO3.BrH/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17;/h3-6,12,14,19H,7-10H2,1-2H3;1H/t12-,14-,17-;/m0./s1
• InChI Key: QORVDGQLPPAFRS-XPSHAMGMSA-N