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.
AC 261066 - ≥98%(HPLC), high purity , CAS No.870773-76-5, Agonist of Retinoic acid receptor-β
Basic Description Synonyms AKOS024457947 | SCHEMBL4598579 | LGF3F89BZP | 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid | Q27074132 | BDBM50413272 | Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro- | 4-(4-(2-butoxyethoxy)-5-methylthiazol-2- Specifications & Purity Moligand™, ≥98%(HPLC) Biochemical and Physiological Mechanisms Potent RARβ2 agonist (pEC50= 8.1). Selective over RARβ1, RARαand RARγ(pEC50values are 6.4, 6.2 and 6.3 respectively). More potent and orally available than AC 55649. Storage Temp Room temperature Shipped In Normal Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of Retinoic acid receptor-β
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid INCHI InChI=1S/C17H20FNO4S/c1-3-4-7-22-8-9-23-15-11(2)24-16(19-15)12-5-6-13(17(20)21)14(18)10-12/h5-6,10H,3-4,7-9H2,1-2H3,(H,20,21) InChi Key HSAOETBFVAWNRP-UHFFFAOYSA-N Canonical SMILES CCCCOCCOC1=C(SC(=N1)C2=CC(=C(C=C2)C(=O)O)F)C Isomeric SMILES CCCCOCCOC1=C(SC(=N1)C2=CC(=C(C=C2)C(=O)O)F)C PubChem CID 11530459 Molecular Weight 353.41
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 35.34, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 35.34, 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
