Galanthamine Hydrobromide

CAS: 1953-04-4

Ref. TR-G188500

Product Information

• Name: Galanthamine Hydrobromide
• Synonyms: 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, (4aS,6R,8aS)- (9CI), Galanthamine, hydrobromide (6CI,8CI), (-)-Galantamine hydrobromide, Galantamine hydrobromide, Galanthamine hydrogen bromide, Jilkon hydrobromide, Lycoremine hydrobromide, Nivalin, Nivaline, Nivaline (pharmaceutical), Razadyne, Reminyl, Tamilin, (4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol hydrobromide, (4aS,6R,8aS)-6-hydroxy-3-methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-11-ium, 5A,6,7,8,8A,12B-Hexahydrogalanthamine Hydrobromide (1:1), 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, (4aS,6R,8aS)-, Galantamine Hbr, Galantamine Hydrobromide, Galanthamine HBr, Galanthamine Hydrobromide (1:1)

Description

Applications A selective acetylcholinesterase inhibitor. A therapeutic agent for the treatment and prevention of Alzheimer's disease and other diseases resulting from reduced neuronal metabolism.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Friess, S.L., et al.: Toxicol. Appl. Pharmacol., 3, 347 (1961), Bickel, U., et al.: Clin. Pharmacol. Ther., 50, 420 (1991), Harvey, A.L., et al.: Pharmacol. Ther., 68, 113 (1995),

• Brand: TRC

Chemical properties

• Molecular weight: 368.27
• Formula: C₁₇H₂₁NO₃·BrH
• Color/Form: White To Off-White
• InChI: 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: InChIKey=QORVDGQLPPAFRS-XPSHAMGMSA-N
• SMILES: Br.COc1ccc2c3c1O[C@H]1C[C@@H](O)C=C[C@@]31CCN(C)C2