| Identification | Back Directory | [Name]
Rabeprazole Sulfone | [CAS]
117976-47-3 | [Synonyms]
Rabeprazole USP RC D
Rabeprazole IMpurity E
Rabeprazole EP Impurity A
Rabeprazole IMpurity-sulphone
Rabeprazole Related CoMpound D
2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazol
2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole
Rabeprazole Related Compound D (25 mg) (2-[[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methyl]sulfonyl]benzimidazole) | [Molecular Formula]
C18H21N3O4S | [MDL Number]
MFCD08063743 | [MOL File]
117976-47-3.mol | [Molecular Weight]
375.447 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
64-66°C | [Boiling point ]
603.7±65.0 °C(Predicted) | [density ]
1.308±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under Inert Atmosphere | [solubility ]
Acetone: slightly,Methanol: slightly | [form ]
A solid | [pka]
9.04±0.10(Predicted) | [Major Application]
pharmaceutical (small molecule) | [InChI]
1S/C18H21N3O4S/c1-13-16(19-9-8-17(13)25-11-5-10-24-2)12-26(22,23)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,20,21) | [InChIKey]
KNYNPBSPFHFPML-UHFFFAOYSA-N | [SMILES]
[S](=O)(=O)(Cc3nccc(c3C)OCCCOC)c1[nH]c2c(n1)cccc2 |
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