CAS No: 114-49-8, Chemical Name: (-)-scopolamine hydrobromide trihydrate
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114-49-8 (-)-scopolamine hydrobromide trihydrate

product Name (-)-scopolamine hydrobromide trihydrate
Synonyms Scopolamine hydrobromide; hyoscine hydrobromide; (-)-Scopolamine, HBr; Hyocine f hydrobromide; (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1); 9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrobromide (1:1); 9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl 3-hydroxy-2-phenylpropanoate hydrochloride; benzeneacetic acid, alpha-(hydroxymethyl)-, bromide, (1S,2R,4S,5S)-9-methyl-3-oxa-9-azatricyclo[3.3.1.0~2,4~]non-7-yl ester, (alphaS)-; scopolamine hydrobromide trihydrate
Molecular Formula C17H22BrNO4
Molecular Weight 384.2649
InChI InChI=1/C17H21NO4.BrH/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;/h2-6,11-16,19H,7-9H2,1H3;1H/t11-,12-,13+,14?,15-,16?;/m1./s1
CAS Registry Number 114-49-8
EINECS 204-050-6
Molecular Structure 114-49-8 (-)-scopolamine hydrobromide trihydrate
Boiling point 487.7°C at 760 mmHg
Flash point 248.8°C
Vapour Pressur 2.51E-10mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description