Propiomazine Maleate

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For Research Use Only | Not For Clinical Use
CATAPS3568238
CAS3568-23-8
Structure
SynonymsIndorm,1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (2Z)-2-butenedioate (1:1), 1-Propanone, 1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]-, maleate (1:1) (8CI), Propiomazine monomaleate, Phenoctyl, 1-Propanone, 1-[10-[2-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-, (Z)-2-butenedioate (1:1), Propiomazine maleate, Dorevane, Dorevan, Propavan
IUPAC Name(Z)-but-2-enedioic acid;1-[10-[2-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one
Molecular Weight456.55
Molecular FormulaC20H24N2OS.C4H4O4
Canonical SMILESCCC(=O)c1ccc2Sc3ccccc3N(CC(C)N(C)C)c2c1.OC(=O)\C=C/C(=O)O
InChIInChI=1S/C20H24N2OS.C4H4O4/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20
Accurate Mass456.1719
API FamilyMatrix - API Family Propiomazine Maleate
FormatNeat
Product TypeAPI
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryAPI standards, Additional pharmaceutical toxicology reference materials, Mikromol
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