1,3-Bis[3-[4-(5-chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1,3-dihydro-2H-benzimidazol-2-one

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For Research Use Only | Not For Clinical Use
CATAPS003891
Structure
SynonymsDomperidone Imp. F (EP), 1,3-Bis[3-[4-(5-chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-yl]propyl]-1,3-dihydro-2H-benzimidazol-2-one
IUPAC Name1,3-bis[3-[4-(5-chloro-2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]benzimidazol-2-one
Molecular Weight717.69
Molecular FormulaC37H42Cl2N8O3
Canonical SMILESClc1ccc2N(C3CCN(CCCN4C(=O)N(CCCN5CCC(CC5)N6C(=O)Nc7cc(Cl)ccc67)c8ccccc48)CC3)C(=O)Nc2c1
InChIInChI=1S/C13H19Cl/c1-9-6-11(13(3,4)5)7-10(2)12(9)8-14/h6-7H,8H2,1-5H6
Accurate Mass716.2757
API FamilyMatrix - API Family Domperidone
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size50MG
Storage Conditions+5°C
SubcategoryMikromol, Additional pharmaceutical toxicology reference materials, Impurity standards
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