Omeprazole Sulfide

CAS: 73590-85-9

Rif. 3B-O0437

Informazioni sul prodotto

• Nome: Omeprazole Sulfide
• Sinonimi: 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole, (1R,2S,5R)Menthyl-5-(S)-Cytosin-1-yl-1,3-oxathiolane-2R-carboxylate, 1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-, 1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-, 2-[(4-Methoxy-3,5-dimethylpyridin-2-ylmethyl)thio]-5-methoxybenzimidazole, 2-[(4-Methoxyethoxy-3,5-Dimethyl-2-Pyridinyl)-Methylthio]-5-Methoxybenzimidazole, 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxy-1H-benzimidazole, 2-[[(3,5-Dimethyl-4-methoxy-2-pyridyl)methyl]thio]-5-methoxybenzimidazole, 2-{[(3,5-Dimethyl-4-Methoxy-2-Pyridinyl)-Methyl]-Thio}-5-Methoxy-1H-Benzimidazole, 5-Methoxy-2-(4-Methoxy-3,5-Dimethyl-2-Pyridinyl)Methyl Thio-1H-Benzimidazole, 5-Methoxy-2-(4-Methoxy-3,5-Dimethyl-2-Pyridinyl)Methylmercaptobenzimidazole, 5-Methoxy-2-(4-Methoxyl-3,5-Dimethyl-Pyridine-2-Ylmethylsulfenyl)- 1H- Benzimida, 5-Methoxy-2-(4-Methoxyl-3,5-Dimethyl-pyridine-2-ylmethylsulfenyl)-1-H-Benzoimidazole, 5-Methoxy-2-(4-methoxy-3,5-dimethyl-2-pyridinyl) methylmercapto benzimidazole, 5-Methoxy-2-[[(3,5-Dimethyl-4-Methoxy Pyridinyl)-Methyl]Thio]-1H-Benzimidazole, 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]-1H-benzimidazole, 5-methoxy-2-(((4-methoxy-3,5-dimethylpyridin-2-yl)methyl)thio)-1H-benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl]-1H-benzimidazole, 6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]thio]-1H-benzimidazole, 6-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfanyl}-1H-benzimidazole, H 168/22, Omeprazole Sulphide, Omeprazole sulfide, Omeprazolesulfide, Pyrmetazole
• Marchio: TCI

Proprietà chimiche

• Peso molecolare: 329.42
• Formula: C₁₇H₁₉N₃O₂S
• Purezza: >98.0%(T)(HPLC)
• Colore/Forma: White to Almost white powder to crystal
• InChI: InChI=1S/C17H19N3O2S/c1-10-8-18-15(11(2)16(10)22-4)9-23-17-19-13-6-5-12(21-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)
• InChI key: InChIKey=XURCIPRUUASYLR-UHFFFAOYSA-N
• SMILES: COc1ccc2[nH]c(SCc3ncc(C)c(OC)c3C)nc2c1