The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Your company account is blocked and you cannot place orders. If you have questions, please contact your company administrator.
SGS 518 oxalate - ≥98%(HPLC), high purity , CAS No.445441-27-0
Selective 5-HT6antagonist
Basic Description Synonyms Oxoacetic acid--1-methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-yl 2,6-difluorobenzene-1-sulfonate (1/1) | [1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl] 2,6-difluorobenzenesulfonate;oxaldehydic acid | SGS 518 oxalate | DTXSID50849547 Specifications & Purity ≥98%(HPLC) Biochemical and Physiological Mechanisms Selective antagonist of the 5-HT6subtype of the serotonin receptor. Useful for the treatment of cognitive impairment that is associated with schizophrenia and Alzheimer's disease. Storage Temp Store at 2-8°C,Desiccated Shipped In Wet ice
Names and Identifiers Pubchem Sid 504772113 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504772113 IUPAC Name [1-methyl-3-(1-methylpiperidin-4-yl)indol-5-yl] 2,6-difluorobenzenesulfonate;oxaldehydic acid INCHI InChI=1S/C21H22F2N2O3S.C2H2O3/c1-24-10-8-14(9-11-24)17-13-25(2)20-7-6-15(12-16(17)20)28-29(26,27)21-18(22)4-3-5-19(21)23;3-1-2(4)5/h3-7,12-14H,8-11H2,1-2H3;1H,(H,4,5) InChi Key QFZRGMRDHHDVBY-UHFFFAOYSA-N Canonical SMILES CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)OS(=O)(=O)C4=C(C=CC=C4F)F)C.C(=O)C(=O)O Isomeric SMILES CN1CCC(CC1)C2=CN(C3=C2C=C(C=C3)OS(=O)(=O)C4=C(C=CC=C4F)F)C.C(=O)C(=O)O PubChem CID 71433764 Molecular Weight 510.51
Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 51.05, Max Conc. mM: 100
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
I2205202