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.
N-Methylquipazine dimaleate , CAS No.28614-26-8
Basic Description Synonyms N-methylquipazine | 2-(4-methylpiperazin-1-yl)quinoline | 28614-26-8 | 0YV1ZIR6S0 | quinoline, 2-(4-methyl-1-piperazinyl)- | J366.838J | CHEMBL288591 | CHEBI:64164 | 1-(2-Quinolyl)-4-methylpiperazine | 2-(4-Methyl-piperazin-1-yl)-quinoline | NMethylquipazine | N Methylquipazin Storage Temp Room temperature Shipped In Normal Product Description N-Methylquipazine dimaleate is a tertiary amine analog of quipazine that is an agonist at SR (SR-3) with an affinity similar to that of quipazine, but which lacks affinity for central SR-1B.
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers IUPAC Name 2-(4-methylpiperazin-1-yl)quinoline INCHI InChI=1S/C14H17N3/c1-16-8-10-17(11-9-16)14-7-6-12-4-2-3-5-13(12)15-14/h2-7H,8-11H2,1H3 InChi Key HOMWNUXPSJQSSU-UHFFFAOYSA-N Canonical SMILES CN1CCN(CC1)C2=NC3=CC=CC=C3C=C2 Isomeric SMILES CN1CCN(CC1)C2=NC3=CC=CC=C3C=C2 WGK Germany 3 PubChem CID 5013 Molecular Weight 227.3
Chemical and Physical Properties Solubility Soluble in water (50 mM), 0.1 M HCl, 0.1 M NaOH (slightly soluble), and ethanol (slightly soluble). Refractive Index n20D~1.62 (Predicted) Boil Point(°C) 379.5° C at 760 mmHg (Predicted)
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
