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.
(R)-CE3F4 - ≥98%(HPLC), high purity , CAS No.1593478-56-8
Epac inhibitor;R-enantiomer ofCE3F4
Basic Description Specifications & Purity ≥98%(HPLC) Biochemical and Physiological Mechanisms Epac inhibitor (IC50values are 4.2 and 44 μM for Epac1 and Epac2(B), respectively). Blocks activation of Epac by cAMP. This is theR-enantiomer of CE3F4. Storage Temp Store at -20°C Shipped In Ice chest + Ice pads
Associated Targets(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 (2R)-5,7-dibromo-6-fluoro-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde INCHI InChI=1S/C11H10Br2FNO/c1-6-2-3-7-9(15(6)5-16)4-8(12)11(14)10(7)13/h4-6H,2-3H2,1H3/t6-/m1/s1 InChi Key ZZLQPWXVZCPUGC-ZCFIWIBFSA-N Canonical SMILES CC1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br Isomeric SMILES C[C@@H]1CCC2=C(C(=C(C=C2N1C=O)Br)F)Br PubChem CID 73669655 Molecular Weight 351.01
Chemical and Physical Properties Solubility Solvent:DMSO, Max Conc. mg/mL: 35.1, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 17.55, Max Conc. mM: 50
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