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.
PF-05089771 (tosylate) - ≥98%(HPLC), high purity , CAS No.1430806-04-4
Discover PF-05089771 (tosylate) by Aladdin Scientific in ≥98%(HPLC) for only $106.90. Available - in Ligands at Aladdin Scientific. Potent and selective Nav1.7 channel blocker Tags: .
Basic Description Synonyms 1430806-04-4 | SCHEMBL14880153 | AKOS027470316 | CS-0021364 | NVKBPDYKPNYMDR-UHFFFAOYSA-N | UNII-NG8E748OWS | 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide tosylate | 4-[2-(5-amino-1H-pyrazol-4-yl Specifications & Purity ≥98%(HPLC) Storage Temp Store at -20°C,Desiccated Shipped In Ice chest + Ice pads
Names and Identifiers IUPAC Name 4-[2-(5-amino-1H-pyrazol-4-yl)-4-chlorophenoxy]-5-chloro-2-fluoro-N-(1,3-thiazol-4-yl)benzenesulfonamide;4-methylbenzenesulfonic acid INCHI InChI=1S/C18H12Cl2FN5O3S2.C7H8O3S/c19-9-1-2-14(10(3-9)11-6-24-25-18(11)22)29-15-5-13(21)16(4-12(15)20)31(27,28)26-17-7-30-8-23-17;1-6-2-4-7(5-3-6)11(8,9)10/h1-8,26H,(H3,22,24,25);2-5H,1H3,(H,8,9,10) InChi Key NVKBPDYKPNYMDR-UHFFFAOYSA-N Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F Isomeric SMILES CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC(=C(C=C1Cl)C2=C(NN=C2)N)OC3=CC(=C(C=C3Cl)S(=O)(=O)NC4=CSC=N4)F PubChem CID 71554187 Molecular Weight 672.56
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 67.26, Max Conc. mM: 100
Safety and Hazards(GHS) RIDADR NONHforallmodesoftransport
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
I2312779