Product Name: Scopolamine
Synonyms: 6,7-Epoxytropine tropate;Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo3.3.1.02,4non-7-yl ester, (.alpha.S)-;1aH,5aH-Tropan-3a-ol, 6b,7b-epoxy-, (-)-tropate (ester) (8CI);3-Oxa-9-azatricyclo[3.3.1.02,4]nonane, benzeneacetic acid deriv.;6b,7b-Epoxy-3a-tropanyl S-(-)-tropate;9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-ol (-)-tropate;Hyoscine Butylbromide EP Impurity A（Hyoscine）;Atrochin
CAS: 51-34-3
MF: C17H21NO4
MW: 303.35
EINECS: 200-090-3
Product Categories: Plant extract
Mol File: 51-34-3.mol
Scopolamine Structure
Scopolamine Chemical Properties
Melting point 59 ºC
alpha D20 -28° (c = 2.7)
Boiling point 444.28°C (rough estimate)
density 1.31
refractive index 1.5022 (estimate)
Fp 232.2℃
storage temp. -20°C
solubility Soluble in water, freely soluble in ethanol (96 per cent).
pka 7.55-7.81(at 25℃)
form neat
Water Solubility 95g/L(15 ºC)
NIST Chemistry Reference Scopolamine(51-34-3)
EPA Substance Registry System Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (1.alpha.,2.beta.,4.beta.,5.alpha.,7.beta.)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (.alpha.S)- (51-34-3)
Safety Information
Hazard Codes T+
Risk Statements 26/27/28
Safety Statements 25-45
RIDADR UN 1544PSN2 6.1 / PGII
HS Code 29399990
Hazardous Substances Data 51-34-3(Hazardous Substances Data)
China
