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.
PJ34 HCl - 10mM in DMSO, high purity , CAS No.344458-15-7
Potent, selective PARP-1 inhibitor
Basic Description Synonyms 344458-15-7 | PJ34 hydrochloride | PJ34 HCl | 2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride | PJ 34 Hydrochloride | PARP Inhibitor VIII, PJ34 | PJ-34 HCl | PJ-34 hydrochloride | PJ34 (hydrochloride) | PJ 34 HCl | VHK9YBZ6SB | 2-(dimethylamino Specifications & Purity 10mM in DMSO Biochemical and Physiological Mechanisms PARP Inhibitor VIII, PJ34 is a cell-permeable, water-soluble phenanthridinone derivative which inhibits of poly(ADP-ribose) polymerase (PARP; EC50 = 20 nM). It is believed to be up to 10,000 times more potent than 3-aminobenzamide which has an EC = 200 μM Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Product Description PJ34 HCl is the hydrochloride salt of PJ34, which is a PARP inhibitor with EC50 of 20 nM and is equally potent to PARP1/2.
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride INCHI InChI=1S/C17H17N3O2.ClH/c1-20(2)10-16(21)18-11-7-8-15-14(9-11)12-5-3-4-6-13(12)17(22)19-15;/h3-9H,10H2,1-2H3,(H,18,21)(H,19,22);1H InChi Key RURAZZMDMNRXMI-UHFFFAOYSA-N Canonical SMILES CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32.Cl Isomeric SMILES CN(C)CC(=O)NC1=CC2=C(C=C1)NC(=O)C3=CC=CC=C32.Cl WGK Germany 3 PubChem CID 16760621 Molecular Weight 331.8
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