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ChemicalBook--->CAS DataBase List--->784143-42-6

784143-42-6

784143-42-6 Structure

784143-42-6 Structure
IdentificationBack Directory
[Name]

EsoMeprazole related substance H193/61
[CAS]

784143-42-6
[Synonyms]

Omeprazole Impurity21
Esomeprazole Impurity 48
Omeprazole Impurity H193
Esomeprazole Impurity H193
Omeprazole N-Methyl Impurity
N-Methyl Omeprazole Impurity 2
OMeprazole N-Methyl 6-Methoxy Analog
Esomeprazole Sodium Impurity H193/61
Omeprazole Sulfide N-Methyl 6-Methoxy Analog
6-Methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1-methyl-1H-benzimidazole
1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-
Omeprazole impurity 12/Omeprazole N-Methyl 6-Methoxy Analog/6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole
6-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole AND 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1-methyl-1H-benzo[d]imidazole
[Molecular Formula]

C18H21N3O3S
[MDL Number]

MFCD28405604
[MOL File]

784143-42-6.mol
[Molecular Weight]

359.44
Chemical PropertiesBack Directory
[Boiling point ]

585.8±60.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[pka]

4.73±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

1-N-Methyl Omeprazole is an impurity from the synthesis of Omeprazole (O635000). Omeprazole covalently binds to proton pump. It inhibits gastric secretion and it is used as an anttiulcerative.
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