Mianserin impurity B

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For Research Use Only | Not For Clinical Use
CATAPS009933
Structure
Synonyms(14bRS)-2-Methyl-1,2,3,4,10,14b-hexahydrodibenzo[c,f]pyrazino[1,2-a]azepine-8-sulfonic acid
Molecular Weight344.43
Molecular FormulaC18H20N2O3S
Canonical SMILESCN1CCN2C(C1)c3ccccc3Cc4cc(ccc24)S(=O)(=O)O
InChIInChI=1S/C18H20N2O3S/c1-19-8-9-20-17-7-6-15(24(21,22)23)11-14(17)10-13-4-2-3-5-16(13)18(20)12-19/h2-7,11,18H,8-10,12H2,1H3,(H,21,22,23)
Accurate Mass344.1195
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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