| Identification | Back Directory | [Name]
Rebeprazole sulfone N-oxide | [CAS]
924663-37-6 | [Synonyms]
Rabeprazole IMpurity B
Rabeprazole EP Impurity I
Rabeprazole Sulfone N-Oxide
Rebeprazole sulfone N-oxide
Rabeprazole IMpurity-sulphone N-Oxide
2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazol
2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole
1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]sulfonyl]- | [Molecular Formula]
C18H21N3O5S | [MDL Number]
MFCD09841220 | [MOL File]
924663-37-6.mol | [Molecular Weight]
391.44 |
| Chemical Properties | Back Directory | [Appearance]
Brownish Solid | [Melting point ]
153-156 °C | [Boiling point ]
696.9±65.0 °C(Predicted) | [density ]
1.36 | [storage temp. ]
-20°C Freezer | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
8.92±0.10(Predicted) | [color ]
Off-White to Beige | [Major Application]
pharmaceutical | [InChI]
1S/C18H21N3O5S/c1-13-16(21(22)9-8-17(13)26-11-5-10-25-2)12-27(23,24)18-19-14-6-3-4-7-15(14)20-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,19,20) | [InChIKey]
FZBHTBNDQGWAAS-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(Cc3[n+](ccc(c3C)OCCCOC)[O-])c1[nH]c2c(n1)cccc2 |
| Hazard Information | Back Directory | [Chemical Properties]
Brownish Solid | [Uses]
A potential impurity of Rabeprazole (R070500) sodium | [Uses]
A potential impurity of Rabeprazole sodium |
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