Rabeprazole Sodium Salt

CAS: 117976-90-6

Ref. TR-R070500

Produktinformation

• Name: Rabeprazole Sodium Salt
• Synonyme: Rabeprazole Imp. B (EP), Rabeprazole USP Related Compound E, Rabeprazole USP RC E,1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-, sodium salt (1:1), 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-, sodium salt (9CI), 2-[[[4-(3-Methoxypropoxy)-3-methylpyridin-2-yl]methyl]sulfinyl]-1H-benzimidazole sodium salt, Aciphex, E 3810, LY 307640 sodium, Pariet, Pariprazole, Pepcia, Rabeprazole sodium, Rabicip, Razo, Rabeprazole Sodium Imp. B (EP), (3,5-Dibromo-4-Hydroxyphenyl)(2-Ethyl-1-Benzofuran-3-Yl)Methanone, 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-, sodium salt, 1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-, sodium salt (1:1), 2-[[[4-(3-Methoxypropoxy)-3-Methyl-2-Pyridinyl]Methyl]Sulfinyl]-1H-Benzimidazole, Sodium Salt, 2-[[[4-(3-Methoxypropoxy)-3-Methylpyridin-2-Yl]Methyl]Sulfiny]-1H-Benzimidazole Sodium Salt, Rabeprazole Sodium, Rabeprazole, Sodium Salt, Sodium 2-({[4-(3-Methoxypropoxy)-3-Methylpyridin-2-Yl]Methyl}Sulfinyl)Benzimidazol-1-Ide, Sodium 2-[[4-(3-Methoxypropoxy)-3-Methyl-Pyridin-2-Yl]Methylsulfinyl]Benzoimidazole, Sodium Rabeprazole, [2-[[4-(3-Methoxypropoxy)-3-Methyl-2-Pyridyl]Methylsulfinyl]Benzimidazol-1-Yl]Sodium
• CAS: 117976-90-6

Beschreibung

Stability Hygroscopic
Applications A partially reversible gastric proton pump inhibitor.
References Morii, M., and Takeguchi, N.: J. Biol. Chem., 268, 21553 (1993), Yasuda, S., et al.: Int. J. Clin. Pharmacol. Ther., 32, 466 (1994), Cloud, M.L., et al.: Dig. Dis. Sci., 43, 993 (1998)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 381.42
• Formel: C₁₈H₂₀N₃NaO₃S
• Farbe/Form: Off-White
• InChl: InChI=1S/C18H20N3O3S.Na/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18, +1, /q-1, /h3-4,6-9H,5,10-12H2,1-2H3
• InChI Key: InChIKey=KRCQSTCYZUOBHN-UHFFFAOYSA-N
• SMILES: COCCCOc1ccnc(CS(=O)c2nc3ccccc3n2[Na])c1C