ChemicalBook--->CAS DataBase List--->113712-98-4

113712-98-4

113712-98-4 Structure

113712-98-4 Structure
IdentificationBack Directory
[Name]

Tenatoprazole
[CAS]

113712-98-4
[Synonyms]

sulfinyl)
Tenatoprazole
TENATOPRAZOLE 98+%
TENATOPRAZOLE/TU-199
TENATOPRAZOLE MONOSODIUM
5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)
5-methoxy-2-((4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl)-3H-imidazo[4,5-b]pyridine
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl] -1H-imidazo[4,5-β]pyridine
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-b]pyridine
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-imidazo[4,5-β]pyridine
5-Methoxy-2-{[(4-Methoxy-3,5-DiMethyl-2-pyridinyl)Methyl]sulphinyl}- 1H-iMidazo [4,5-b]pyridine
3-Methoxy-8-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl sulfinyl]-2,7,9-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene
[EINECS(EC#)]

601-277-6
[Molecular Formula]

C16H18N4O3S
[MDL Number]

MFCD08059005
[MOL File]

113712-98-4.mol
[Molecular Weight]

346.41
Chemical PropertiesBack Directory
[Appearance]

White Crystalline Powder
[Melting point ]

178-180°C
[Boiling point ]

570.4±60.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

DMSO (Slightly, Heated), Methanol (Slightly, Heated)
[form ]

Solid
[pka]

4.61±0.40(Predicted)
[color ]

Off-White to Light Pink
[Stability:]

Hygroscopic, Temperature Sensitive
Hazard InformationBack Directory
[Chemical Properties]

White Crystalline Powder
[Uses]

A proton pump inhibitor for reduction and/or prevention of gastrointestinal disorders
[Description]

Tenatoprazole is a proton pump inhibitor, blocking hog gastric H+/K+-ATPase activity with an IC50 value of 6.2 μM. It is orally bioavailable, blocking induced gastric acid secretion and ulcer formation in rats and humans. Tenatoprazole has a prolonged plasma half-life resulting in persistent effectiveness after withdrawal.
[Definition]

ChEBI: 5-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-imidazo[4,5-b]pyridine is an imidazopyridine.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/37/38
[Safety Statements ]

26-36/37
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