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| | Pantoprazole Impurity 11 Basic information |
| Product Name: | Pantoprazole Impurity 11 | | Synonyms: | 1,2-Diamino-4-difluoromethoxy Benzene;Pantoprazole sodium F-4;4-Difluoromethoxy-1,2-phenylendiamine;1,2-Benzenediamine, 4-(difluoromethoxy)-;Pantoprazole Impurity R;Pantoprazole impurity 18/4-(difluoromethoxy)benzene-1,2-diamine;2-amino-4-difluoromethoxyaniline;Pantoprazole Impurity 27 | | CAS: | 172282-50-7 | | MF: | C7H8F2N2O | | MW: | 174.15 | | EINECS: | | | Product Categories: | | | Mol File: | 172282-50-7.mol |  |
| | Pantoprazole Impurity 11 Chemical Properties |
| Boiling point | 294.7±35.0 °C(Predicted) | | density | 1.347±0.06 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2–8 °C | | solubility | Benzene (Slightly), Chloroform (Slightly) | | pka | 3.71±0.10(Predicted) | | form | Solid | | color | Dark Red to Very Dark Brown |
| | Pantoprazole Impurity 11 Usage And Synthesis |
| Uses | 4-Difluoromethoxy-1,2-phenylendiamine is used in preparation of benzimidazole derivatives as TRPC6 inhibitors |
| | Pantoprazole Impurity 11 Preparation Products And Raw materials |
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