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.
CAY10589 , CAS No.1077626-52-8
an inhibitor of 5-LO, Cox-1, and Cox-2
Basic Description Synonyms CAY10589|1077626-52-8|CHEMBL462523|2-[(4-{[([1,1'-Biphenyl]-4-yl)methyl]amino}-6-chloropyrimidin-2-yl)sulfanyl]octanoic acid|DTXSID10648876|CHEBI:186524|HMS3648E16|BDBM50273710|CAY 10589|CAY-10589|AKOS040745653|2-[4-chloro-6-[(4-phenylphenyl)methylamino]p Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Product Description CAY10589 is an inhibitor of mPGES-1 (IC|50|= 1.3 μM), 5-LO (IC|50|= 1.0 μM), and PGE2 and LT synthesis in both cell free and intact cell assays. CAY10589 exhibits minor inhibition of Cox-1 and Cox-2, inhibiting these enzymes 34% and 38.8%, respectively, at 10 μM.
Names and Identifiers IUPAC Name 2-[4-chloro-6-[(4-phenylphenyl)methylamino]pyrimidin-2-yl]sulfanyloctanoic acid INCHI InChI=1S/C25H28ClN3O2S/c1-2-3-4-8-11-21(24(30)31)32-25-28-22(26)16-23(29-25)27-17-18-12-14-20(15-13-18)19-9-6-5-7-10-19/h5-7,9-10,12-16,21H,2-4,8,11,17H2,1H3,(H,30,31)(H,27,28,29) InChi Key FQMPYBCEABTPIK-UHFFFAOYSA-N Canonical SMILES CCCCCCC(C(=O)O)SC1=NC(=CC(=N1)Cl)NCC2=CC=C(C=C2)C3=CC=CC=C3 Isomeric SMILES CCCCCCC(C(=O)O)SC1=NC(=CC(=N1)Cl)NCC2=CC=C(C=C2)C3=CC=CC=C3 PubChem CID 25147690 Molecular Weight 470
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