| Identification | Back Directory | [Name]
OMEPRAZOLE | [CAS]
119141-89-8 | [Synonyms]
LOSEC
ANTRA
ZOLTUM
MEPRAL
MOPRAL
OMEPRAL
PRILOSEC
H 168/68
GASTROLOC
GASTROGARD
R-Omeparazole
(S)-OMEPRAZOLE
R-(+)-OMEPRAZOLE
Omeprazole R-Isomer
Omeprazole Impurity N
Omeprazole Impurity 33
EsoMeprazole iMpurity F
Erythromycine Thiocynate
Esomeprazole EP Impurity F
Esomeprazole Sodium Impurity 15
omeprazole impurity B (r-omeprazole)
Omeprazole impurity N (R)-Omeprazole
2-[(4-METHOXY-3,5-DIMETHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE
5-METHOXY-2[(4-METHOXY-3,5-DIMETHYL-2-PYRIDYL)METHYLSULFINYL]-1H-BENZIMIDAZOLE
5-METHOXY-2-[[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL]SULFINYL]-1H-BENZIMIDAZOLE
(R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole
6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole
(R)-6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole
5-Methoxy-2-[(R)-[(4-Methoxy-3,5-diMethylpyridin-2-yl)Methyl]sulfinyl]-1H-benziMidazole
6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole
1H-BenziMidazole,6-Methoxy-2-[(R)-[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl]-
Omeprazole impurity 18/(R)-Omeprazole/(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole | [EINECS(EC#)]
201-212-8 | [Molecular Formula]
C17H19N3O3S | [MDL Number]
MFCD00083192 | [MOL File]
119141-89-8.mol | [Molecular Weight]
345.42 |
| Chemical Properties | Back Directory | [Melting point ]
>47°C (dec.) | [Boiling point ]
600.0±60.0 °C(Predicted) | [density ]
1.37±0.1 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
H2O: 0.5 mg/mL
| [form ]
solid
| [pka]
8.78±0.10(Predicted) | [color ]
white
| [Stability:]
Hygroscopic | [InChI]
InChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m1/s1 | [InChIKey]
SUBDBMMJDZJVOS-XMMPIXPASA-N | [SMILES]
C1([S@@](CC2=NC=C(C)C(OC)=C2C)=O)NC2=CC(OC)=CC=C2N=1 |
| Hazard Information | Back Directory | [Uses]
R-Form of Omeprazole. Gastric proton-pump inhibitor | [Definition]
ChEBI: A 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole that has R configuration at the sulfur atom. |
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