Identification |
Name: | 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, (4aS,6R,8aS)- |
Synonyms: | Galanthamine,10-demethyl-; 6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol,4a,5,9,10,11,12-hexahydro-3-methoxy-, [4aS-(4aa,6b,8aR*)]-; N-Demethylgalanthamine; N-Norgalanthamine; Norgalantamine;Norgalanthamine |
CAS: | 41303-74-6 |
Molecular Formula: | C16H19 N O3 |
Molecular Weight: | 273.33 |
InChI: | InChI=1/C16H19NO3/c1-19-12-3-2-10-9-17-7-6-16-5-4-11(18)8-13(16)20-15(12)14(10)16/h2-5,11,13,17-18H,6-9H2,1H3/t11-,13-,16-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 230.744°C |
Boiling Point: | 457.923°C at 760 mmHg |
Density: | 1.309g/cm3 |
Refractive index: | 1.642 |
Specification: | Off-White Solid usageEng:A metabolite of Galanthamine, a selective acetylcholinesterase inhibitor |
Flash Point: | 230.744°C |
Usage: | A metabolite of Galanthamine, a selective acetylcholinesterase inhibitor |
Safety Data |
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