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ChemicalBook--->CAS DataBase List--->199463-33-7

199463-33-7

199463-33-7 Structure

199463-33-7 Structure
IdentificationBack Directory
[Name]

Revaprazan
[CAS]

199463-33-7
[Synonyms]

Revaprazan
YH 1885 free base
4-(3,4-Dihydro-1-methyl-2(1H)-isoquinolinyl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine
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-
N-(4-fluorophenyl)-4,5-dimethyl-6-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]pyrimidin-2-amine
[Molecular Formula]

C22H23FN4
[MDL Number]

MFCD26405757
[MOL File]

199463-33-7.mol
[Molecular Weight]

362.44
Chemical PropertiesBack Directory
[Boiling point ]

559.3±60.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[pka]

7.77±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

Treatment of peptic ulcer, gastric ulcer, duodenal ulcer, and GERD (acid pump antagonist).
[Definition]

ChEBI:Revaprazan is a member of isoquinolines.
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