114-49-8 | (-)-scopolamine hydrobromide trihydrate

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114-49-8 (-)-scopolamine hydrobromide trihydrate
Nome del prodotto	(-)-scopolamine hydrobromide trihydrate
Nome inglese	(-)-scopolamine hydrobromide trihydrate;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
Formula molecolare	C₁₇H₂₂BrNO₄
Peso Molecolare	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
Numero CAS	114-49-8
EINECS	204-050-6
Struttura molecolare
Punto di ebollizione	487.7°C at 760 mmHg
Punto d'infiammabilità	248.8°C
Pressione di vapore	2.51E-10mmHg at 25°C
MSDS	Material Safety Data Sheet

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