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.
H2L 5765834 - 98%, high purity , CAS No.420841-84-5
Basic Description Synonyms 2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxoisoindoline-5-carboxylicacid | SR-01000219364 | 2,3-Dihydro-2-(3-(4-nitrophenoxy)phenyl)-1,3-dioxo-1H-isoindole-5-carboxylic acid | AKOS024458388 | H2L-5765834 | SR-01000219364-1 | MS-26901 | 2-[3-(4-nitrophenoxy)phen Specifications & Purity ≥98% Biochemical and Physiological Mechanisms Antagonist of the lysophosphatidic acid receptors LPA1, LPA5and LPA3(IC50values are 94, 463 and 752 nM respectively). Exhibits no effect at LPA2or LPA4receptors. Storage Temp Store at -20°C Shipped In Ice chest + Ice pads
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers Pubchem Sid 504760471 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760471 IUPAC Name 2-[3-(4-nitrophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid INCHI InChI=1S/C21H12N2O7/c24-19-17-9-4-12(21(26)27)10-18(17)20(25)22(19)14-2-1-3-16(11-14)30-15-7-5-13(6-8-15)23(28)29/h1-11H,(H,26,27) InChi Key HFYPTENHTPNXGP-UHFFFAOYSA-N Canonical SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O Isomeric SMILES C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O PubChem CID 1365686 Molecular Weight 404.33
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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