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| Revaprazan Basic information |
Product Name: | Revaprazan | Synonyms: | Revaprazan;4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine;YH 1885 free base;N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine;N-(4-fluorophenyl)-4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-amine;2-Pyrimidinamine, 4-(3,4-dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl- | CAS: | 199463-33-7 | MF: | C22H23FN4 | MW: | 362.44 | EINECS: | | Product Categories: | | Mol File: | 199463-33-7.mol | |
| Revaprazan Chemical Properties |
Boiling point | 559.3±60.0 °C(Predicted) | density | 1.205±0.06 g/cm3(Predicted) | pka | 7.77±0.10(Predicted) |
| Revaprazan Usage And Synthesis |
Uses | Treatment of peptic ulcer,
gastric ulcer, duodenal ulcer, and GERD (acid pump
antagonist). | Definition | ChEBI: Revaprazan is a member of isoquinolines. |
| Revaprazan Preparation Products And Raw materials |
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