Identification |
Name: | 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)- |
Synonyms: | 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl- (7CI);Galanthamine (6CI,8CI);(-)-Galantamine;(-)-Galanthamine;6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, [4aS-(4aa,6b,8aR*)]-;BRN 0093736;Galantamin;Galantamina;Jilkon;Lycoremin;Lycoremine;NSC 100058;(+)Galanthamine;736-79-8; |
CAS: | 357-70-0 |
Molecular Formula: | C17H22ClNO3 |
Molecular Weight: | 287.36 |
InChI: | InChI=1/C17H21NO3/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/t12-,14-,17-/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 119-121oC |
Density: | 1.28 g/cm3 |
Solubility: | Fairly soluble in hot water; freely soluble in alcohol, acetone, chloroform. Less sol in benzene, ether. |
Appearance: | Off-White Solid |
Color: | Crystals from benzene |
Usage: | A selective acetylcholinesterase inhibitor |
Safety Data |
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