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.
Glucotropaeolin Potassium Salt - >95.0%(HPLC), high purity , CAS No.5115-71-9
Basic Description Synonyms Glucotropaeolin Potassium Salt|5115-71-9|potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate|Benzyl glucosinolate|DTXSID40743984|AKOS037514993|G0397|Potassium 1-S-[(1E)-2-phenyl-N-(sulfonatooxy)ethanim Specifications & Purity >95.0%(HPLC) Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description This substance is a primary reference substance with assigned absolute purity (considering chromatographic purity, water, residual solvents, inorganic impurities).
Names and Identifiers IUPAC Name potassium;[(E)-[2-phenyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate INCHI InChI=1S/C14H19NO9S2.K/c16-7-9-11(17)12(18)13(19)14(23-9)25-10(15-24-26(20,21)22)6-8-4-2-1-3-5-8;/h1-5,9,11-14,16-19H,6-7H2,(H,20,21,22);/q;+1/p-1/b15-10+; InChi Key UYCWNAZWHVREMO-GYVLLFFHSA-M Canonical SMILES C1=CC=C(C=C1)CC(=NOS(=O)(=O)[O-])SC2C(C(C(C(O2)CO)O)O)O.[K+] Isomeric SMILES C1=CC=C(C=C1)C/C(=N\OS(=O)(=O)[O-])/SC2C(C(C(C(O2)CO)O)O)O.[K+] PubChem CID 70702337 Molecular Weight 447.51 Reaxy-Rn 3859002
Chemical and Physical Properties Sensitivity Heat sensitive;
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