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.
Apilimod dimesylate - ≥98%(HPLC), high purity , CAS No.870087-36-8 Specifications & Purity: ≥98%(HPLC)
Discover Apilimod dimesylate by Aladdin Scientific in ≥98%(HPLC) for only $53.90. Available - in Ligands at Aladdin Scientific. Potent and selective PIKfyve inhibitor Tags: .
Basic Description Synonyms Apilimod mesylate|870087-36-8|Apilimod dimesylate|STA 5326 mesylate|STA-5326 mesylate|Apilimod mesylate [USAN]|Apilimod (mesylate)|UNII-5G3P5OK11S|5G3P5OK11S|(E)-4-(6-(2-(3-methylbenzylidene)hydrazinyl)-2-(2-(pyridin-2-yl)ethoxy)pyrimidin-4-yl)morpholine Specifications & Purity ≥98%(HPLC) Storage Temp Store at -20°C Shipped In Dry ice
Names and Identifiers IUPAC Name methanesulfonic acid;N-[(E)-(3-methylphenyl)methylideneamino]-6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-amine INCHI InChI=1S/C23H26N6O2.2CH4O3S/c1-18-5-4-6-19(15-18)17-25-28-21-16-22(29-10-13-30-14-11-29)27-23(26-21)31-12-8-20-7-2-3-9-24-20;2*1-5(2,3)4/h2-7,9,15-17H,8,10-14H2,1H3,(H,26,27,28);2*1H3,(H,2,3,4)/b25-17+;; InChi Key GAJWNIKZLYZYSY-OKUPSQOASA-N Canonical SMILES CC1=CC(=CC=C1)C=NNC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O Isomeric SMILES CC1=CC(=CC=C1)/C=N/NC2=CC(=NC(=N2)OCCC3=CC=CC=N3)N4CCOCC4.CS(=O)(=O)O.CS(=O)(=O)O PubChem CID 11527330 Molecular Weight 610.7
Chemical and Physical Properties Solubility Solvent:water, Max Conc. mg/mL: 61.07, Max Conc. mM: 100; Solvent:DMSO, Max Conc. mg/mL: 30.53, Max Conc. mM: 50 Sensitivity Moisture sensitive
Product Questions
No questions yet. Be the first to ask the question!
Calculator Molarity Calculator Calculate the mass, volume, or concentration required for a solution.
Dilution Calculator Calculate the dilution required to prepare a stock solution.
Reconstitution Calculator
K2218057