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1668-85-5

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1668-85-5 Structure

1668-85-5 Structure
IdentificationBack Directory
[Name]

EPI-GALANTHAMINE
[CAS]

1668-85-5
[Synonyms]

SPH 1068
EPI-GALANTHAMINE
3-EpigalanthaMine
Epi-GalantaMine (GalantaMine IMpurity B)
(4aS,6S,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol
[Molecular Formula]

C17H21NO3
[MDL Number]

MFCD06796695
[MOL File]

1668-85-5.mol
[Molecular Weight]

287.35
Chemical PropertiesBack Directory
[Appearance]

Off-White Solid
[Melting point ]

183-185°C
[Boiling point ]

439.3±45.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C Freezer
[pka]

13.93±0.20(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

A selective acetylcholinesterase inhibitor.
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H331-H317-H301-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P270-P301+P310-P321-P330-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

EPI-GALANTHAMINE(1668-85-5)1HNMR
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