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Chemical Name:galanthamine hydrobromide
CAS.NO:69353-21-5
Synonyms:2,3,3a,8,9,10,11,11b-Octahydro-5-methoxy-9-methylbenzofuro[4,3,2-efg][2]benzazocin-2-ol hydrobromide;2-benzylhexahydro-1H-isoindol-4(2H)-one;(3aS)-1-benzyl-5-ethoxy-3a,8-dimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole;(3aS)-4c-methoxy-3,8c-diphenyl-(3ar,5ac,9at,9bc)-hexahydro-[1,3]dioxino[4′,5′:5,6]pyrano[3,4-d]oxazole-2-thione;(3ARS,7ASR)-2-benzyl-4-perhydroisoindolone;11-Hydroxycephalotaxin;(3aS)-2-methoxy-(3arC4,14bc)-1,5,6,8,9,14b-hexahydro-4H-cyclopenta[b][1,3]dioxolo[4′,5′:4,5]benzo[1,2-d]pyrrolo[1,2-a]azepine-1t,9t-diol;(3aS)-1-benzyl-5-ethoxy-3a,8-d methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indole;(3aS)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-tetrahydropyrrolo[2,3-b]indole-5-ol;(3aS)-4c-Methoxy-3,8c-diphenyl-(3ar,5ac,9at,9bc)-hexahydro-[1,3]dioxino[4′,5′:5,6]pyrano[3,4-d]oxazol-2-thion;(3aS)-1-benzyl-3a-methyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-ol;11-hydroxycephalotaxine
Molecular Formula:C12H8O2
Molecular Weight:184.19100
HS Code:2942000000
Physical and Chemical Properties:
Melting point:287ºC decomposes
Boiling point:630.4ºC at 760 mmHg
Density:1.593 g/cm3
Index of Refraction:
PSA:18.46000
Exact Mass:184.05200
LogP:3.58460
Material Safety Information (Applicable for Hazard Chemicals)
RIDADR:UN 2811 6.1/PG 3
Packing Group:III
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