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Suppliers for
Omeprazole sulfone
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Properties | CAS |
88546-55-8 | Formula |
C17H19N3O4S |
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6 Registered suppliers
Molecular Formula: C17H19N3O4S Molecular Weight: 361.41546 Hazard Symbols: Xi WGKGermany: 2 HS Code: 29333990
More details are to be found here
Molecular Formula: C17H19N3O4S Molecular Weight: 361.41546 Hazard Symbols: Xi WGKGermany: 2 HS Code: 29333990
More details are to be found here
More details are to be found here
Description : Omeprazole EP Impurity D is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. - Molecular Weight :361.42
- Boiling Point :599.3±60.0 °C | Condition: Press: 760 Torr
- Melting Point :> 70°C (dec.)
- Purity :> 98%
Molecular Formula : C17H19N3O4S Canonical SMILES : CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC InChI : InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) InChIKey : IXEQEYRTSRFZEO-UHFFFAOYSA-N Solubility : Soluble in EtOH (~5 mg/ml at 25°C), DMSO & DMF (~30 mg/ml at 25°C), and DMSO:PBS (1:1 pH 7.2) (~0.5 mg/ml at 25°C) Appearance : White to Light Beige Solid Application : Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of CYP2C19. Storage : Store at -20°C Synonyms : Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole
More details are to be found here
Description : Omeprazole EP Impurity D is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. - Molecular Weight :361.42
- Boiling Point :599.3±60.0 °C | Condition: Press: 760 Torr
- Melting Point :> 70°C (dec.)
- Purity :> 98%
Molecular Formula : C17H19N3O4S Canonical SMILES : CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC InChI : InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) InChIKey : IXEQEYRTSRFZEO-UHFFFAOYSA-N Solubility : Soluble in EtOH (~5 mg/ml at 25°C), DMSO & DMF (~30 mg/ml at 25°C), and DMSO:PBS (1:1 pH 7.2) (~0.5 mg/ml at 25°C) Appearance : White to Light Beige Solid Application : Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of CYP2C19. Storage : Store at -20°C Synonyms : Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole
More details are to be found here
Description : Omeprazole EP Impurity D is an impurity of Omeprazole. Omeprazole is a proton pump inhibitor used in the treatment of dyspepsia. It binds to the proton pump hydrogen-potassium adenosine triphosphatase (H+/K+ ATPase) and inhibits its activity and the parietal cell secretion of H+ ions into the gastric lumen. - Molecular Weight :361.42
- Boiling Point :599.3±60.0 °C | Condition: Press: 760 Torr
- Melting Point :> 70°C (dec.)
- Purity :> 98%
Molecular Formula : C17H19N3O4S Canonical SMILES : CC1=CN=C(C(=C1OC)C)CS(=O)(=O)C2=NC3=C(N2)C=C(C=C3)OC InChI : InChI=1S/C17H19N3O4S/c1-10-8-18-15(11(2)16(10)24-4)9-25(21,22)17-19-13-6-5-12(23-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20) InChIKey : IXEQEYRTSRFZEO-UHFFFAOYSA-N Solubility : Soluble in EtOH (~5 mg/ml at 25°C), DMSO & DMF (~30 mg/ml at 25°C), and DMSO:PBS (1:1 pH 7.2) (~0.5 mg/ml at 25°C) Appearance : White to Light Beige Solid Application : Omeprazole sulphone acts as a reversible direct-acting and metabolism-dependent inhibitor of CYP2C19. Storage : Store at -20°C Synonyms : Esomeprazole EP Impurity D; Omeprazole USP Related Compound A; Omeprazole Sulfone; 5-Methoxy-2-{[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfonyl}-1H-benzimidazole
More details are to be found here
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Last update 2024-04-30
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