For research use only. Not for therapeutic Use.
Pantoprazole Dimer (>90%) (Cat No.:C000732) is a chemical compound consisting of two molecules of pantoprazole, a proton pump inhibitor used to treat gastroesophageal reflux disease (GERD) and other acid-related disorders. The dimeric form suggests the binding or interaction of two pantoprazole molecules. Research into this compound may focus on its potential effects on acid secretion, proton pump inhibition, or its pharmaceutical properties. The dimeric structure could lead to enhanced pharmacological potency or altered pharmacokinetics.
Catalog Number | C000732 |
CAS Number | 2115779-15-0 |
Synonyms | 6,6′-Bis(difluoromethoxy)-2,2′-bis(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-3H,3’H-5,5′-bibenzo[d]imidazolel; USP Pantoprazole Related Compound E; |
Molecular Formula | C₃₂H₂₈F₄N₆O₈S₂ |
Purity | ≥95% |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Appearance | Yellow to Dark Yellow Solid |
Storage | -20°C |
IUPAC Name | 5-(difluoromethoxy)-6-[6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-3H-benzimidazol-5-yl]-2-[(3,4-dimethoxypyridin-2-yl)methylsulfinyl]-1H-benzimidazole |
InChI | InChI=1S/C32H28F4N6O8S2/c1-45-23-5-7-37-21(27(23)47-3)13-51(43)31-39-17-9-15(25(49-29(33)34)11-19(17)41-31)16-10-18-20(12-26(16)50-30(35)36)42-32(40-18)52(44)14-22-28(48-4)24(46-2)6-8-38-22/h5-12,29-30H,13-14H2,1-4H3,(H,39,41)(H,40,42) |
InChIKey | HTDAWOKDELVUAB-UHFFFAOYSA-N |
SMILES | COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C(=C3)OC(F)F)C4=CC5=C(C=C4OC(F)F)N=C(N5)S(=O)CC6=NC=CC(=C6OC)OC)OC |
Reference | Simon, W.A., et al.: Biochem. Pharmacol., 39, 1799 (1990), |