(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate (Apohyoscine)

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For Research Use Only | Not For Clinical Use
CATAPS535262A
CAS535-26-2
Structure
SynonymsHyoscine Imp. C (EP), Apohyoscine, (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate,Hyoscine Hydrobromide Imp. C (EP)
IUPAC Name(1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl 2-Phenylprop-2-enoate
Molecular Weight285.34
Molecular FormulaC17H19NO3
Canonical SMILESCN1[C@@H]2C[C@H](C[C@H]1[C@@H]3O[C@H]23)OC(=O)C(=C)c4ccccc4
InChIInChI=1S/C17H19NO3/c1-10(11-6-4-3-5-7-11)17(19)20-12-8-13-15-16(21-15)14(9-12)18(13)2/h3-7,12-16H,1,8-9H2,2H3/t12-,13-,14+,15-,16+
Accurate Mass285.1365
API FamilyMatrix - API Family Hyoscine Hydrobromide
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAntiemetics, Impurity standards, Mikromol
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