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142706-18-1

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142706-18-1 Structure

142706-18-1 Structure
IdentificationBack Directory
[Name]

(+)-(R)-Pantoprazole
[CAS]

142706-18-1
[Synonyms]

Levopantoprazole
(R)-(+)-Pantoprazol
(+)-(R)-Pantoprazole
Pantoprazole R Isomer
(+)-(R)-Pantoprazole USP/EP/BP
Pantoprazole Isomer(R) Impurity
1-(benzo[d]thiazol-2-yl)cyclopentane-1-carbonitrile
1H-Benzimidazole, 6-(difluoromethoxy)-2-[(R)-[(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-
Pantoprazole impurity 19/(R)-(+)-Pantoprazole/((R)-6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzo[d]imidazole)
[Molecular Formula]

C16H15F2N3O4S
[MOL File]

142706-18-1.mol
[Molecular Weight]

383.37
Chemical PropertiesBack Directory
[Melting point ]

>145oC (dec.)
[Boiling point ]

586.9±60.0 °C(Predicted)
[density ]

1.51±0.1 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

8.33±0.10(Predicted)
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

(R)-(+)-Pantoprazole is the R-enantiomer of Pantoprazole (P183000), an antiulcerative. Gastric pump inhibitor.
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