| 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 |
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| Boiling point |
487.7°C at 760 mmHg |
| Flash point |
248.8°C |
| Vapour Pressur |
2.51E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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