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IUPAC Name: 5-(difluoromethoxy)-6-[6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazoleSynonyms: pantoprazole dimer, Pantoprazole EP impurity E, 2115779-15-0, 5-(difluoromethoxy)-6-[6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole, Pantoprazole Dimer (>90%), 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E;, G7Q0NH2OBI, HTDAWOKDELVUAB-UHFFFAOYSA-N, CS-0166175, Q27278892, PANTOPRAZOLE SODIUM SESQUIHYDRATE IMPURITY E [EP IMPURITY], 6,6'-BIS(DIFLUOROMETHOXY)-2,2'-BIS(((3,4-DIMETHOXYPYRIDIN-2-YL)METHYL)SULFINYL)-1H,1'H-5,5'-BIBENZIMIDAZOLYL, 6,6'-Bis(difluoromethoxy)-2,2'-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3'H-5,5'-bibenzo[d]imidazole? (Pantoprazole Impurity)
| Molecular Formula: | C32H28F4N6O8S2 | Molecular Weight: | 764.700 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 18 |
InChIKey: HTDAWOKDELVUAB-UHFFFAOYSA-N
