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.
LY 78335 - 98%, high purity , CAS No.39959-66-5
Phenylethanolamine-N-methyltransferase inhibitor
Basic Description Synonyms (y)-2,3-Dichloro-alpha-methylbenzylamine hydrochloride | DTXSID80474684 | 1-(2,3-dichlorophenyl)ethanamine;hydrochloride | 1-(2,3-Dichlorophenyl)ethanamine hydrochloride | CS-0028369 | EU-0100476 | CCG-221780 | (+/-)-2,3-Dichloro-alpha-methylbenzylamine h Specifications & Purity ≥98% Biochemical and Physiological Mechanisms High affinity inhibitor of phenylethanolamine-N-methyltransferase (PNMT) (Ki= 0.09μMin vitro). Suppresses the release of growth hormone in anin vivorat model. Storage Temp Store at -20°C,Desiccated Shipped In Ice chest + Ice pads Product Description Product introduction
phenylethanolamine-N-methyltransferase (PNMT) inhibitor
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 1-(2,3-dichlorophenyl)ethanamine;hydrochloride INCHI InChI=1S/C8H9Cl2N.ClH/c1-5(11)6-3-2-4-7(9)8(6)10;/h2-5H,11H2,1H3;1H InChi Key FQTXPVLCCDQRHY-UHFFFAOYSA-N Canonical SMILES CC(C1=C(C(=CC=C1)Cl)Cl)N.Cl Isomeric SMILES CC(C1=C(C(=CC=C1)Cl)Cl)N.Cl PubChem CID 11957540 Molecular Weight 226.53
Chemical and Physical Properties Solubility Solvent:water, Max Conc. mg/mL: 22.65, Max Conc. mM: 100 with gentle warming; Solvent:DMSO, Max Conc. mg/mL: 22.65, Max Conc. mM: 100 with gentle warming
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