119141-89-8
119141-89-8 structure
- Name: (+)-omeprazole
- Chemical Name: (R)-omeprazole
- CAS Number: 119141-89-8
- Molecular Formula: C17H19N3O3S
- Molecular Weight: 345.416
- Create Date: 2018-05-31 08:00:00
- Modify Date: 2026-06-29 19:03:25
| Name | (R)-omeprazole |
|---|---|
| Synonyms |
mepral
Omrazole Impurity 33 Omrazole impurity 18/(R)-Omrazole/(R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole R-Omazole R-(+)-OMRAZOLE gastrogard ANTRA (S)-OMRAZOLE Esomrazole magnesium dihydrate Impurity F LOSEC Esomrazole magnesium Impurity F mopral Esomrazole Sodium Impurity 15 OMRAL 5-Methoxy-2-{(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl}-1H-benzimidazole GASTROLOC h 168/68 Omrazole impurity N (R)-Omrazole PRILOSEC MOPRAL zoltum omrazole impurity B (r-omrazole) 5-METHOXY-2-[[(4-METHOXY-3,5-DIMETHYL-2-PYRIDINYL)METHYL]SULFINYL]-1H-BENZIMIDAZOLE (R)-5-Methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole (Esomrazole Impurity） /68 Trimethoprim Impurity 17 Omrazole Impurity N (Esomrazole-magnesium Impueity F) Erythromycine Thiocynate Esomrazole Impurity F gastroloc omeprazole 5-METHOXY-2[(4-METHOXY-3,5-DIMETHYL-2-PYRIDYL)METHYLSULFINYL]-1H-BENZIMIDAZOLE ZOLTUM GASTROGD losec (R)-(+)-omeprazole 5-Methoxy-2-[(R)-[(4-Methoxy-3,5-diMethylpyridin-2-yl)Methyl]sulfinyl]-1H-benziMidazole 1H-BenziMidazole,6-Methoxy-2-[(R)-[(4-Methoxy-3,5-diMethyl-2-pyridinyl)Methyl]sulfinyl] (R)-5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole (+)-omrazole antra (R)-6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]sulfinyl]-1H-benzimidazole omepral 6-Methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole Omrazole R-Isomer 6-methoxy-2-[(R)-(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole Omrazole Impurity N Esomrazole Impurity 6 Monomer prilosec 2-[(4-METHOXY-3,5-DIMETHYLPYRID-2-YL)-METHYLSULFO]-5-METHOXYBENZIMIDAZOLE |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 600.0±60.0 °C at 760 mmHg |
| Molecular Formula | C17H19N3O3S |
| Molecular Weight | 345.416 |
| Flash Point | 316.7±32.9 °C |
| Exact Mass | 345.114716 |
| PSA | 96.31000 |
| LogP | 2.17 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.669 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| HS Code | 2941500000 |
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119141-89-8 |
| Literature: US2008/319195 A1, ; Page/Page column 5 ; |
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119141-89-8 |
| Literature: WO2007/88559 A1, ; Page/Page column 9-10 ; |
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119141-89-8 |
| Literature: US2005/267157 A1, ; Page/Page column 10-11 ; |
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119141-89-8 |
| Literature: Tetrahedron Asymmetry, , vol. 11, # 8 p. 1729 - 1732 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |