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.
Difenidol - ≥98%, high purity , CAS No.972-02-1, Agonist of TAS2R13;Agonist of TAS2R20
Basic Description Synonyms DIPHENIDOL|Difenidol|Vontrol|972-02-1|Avomol|Nometic|Difenidolo [DCIT]|diphenadol|Difenidolo|Difenidolum|Difenidolum [INN-Latin]|alpha,alpha-Diphenyl-1-piperidinebutanol|Diphenyl(3-(1-piperidyl)propyl)carbinol|1,1-Diphenyl-4-(piperidin-1-yl)butan-1-ol|SKF Specifications & Purity Moligand™, ≥98% Storage Temp Store at -20°C Shipped In Ice chest + Ice pads Grade Moligand™ Action Type AGONIST Mechanism of action Agonist of TAS2R13;Agonist of TAS2R20 Product Description Diphenidol is a non-selective muscarinic M1-M4 receptor antagonist, has anti-arrhythmic activity. Diphenidol is also a potent non-specific blocker of voltage-gated ion channels (Na+, K+, and Ca2+) in neuronal cells. Diphenidol can be used in the study of antivertigo and antinausea.
Names and Identifiers IUPAC Name 1,1-diphenyl-4-(piperidin-1-yl)butan-1-ol INCHI InChI=1S/C21H27NO/c23-21(19-11-4-1-5-12-19,20-13-6-2-7-14-20)15-10-18-22-16-8-3-9-17-22/h1-2,4-7,11-14,23H,3,8-10,15-18H2 InChi Key OGAKLTJNUQRZJU-UHFFFAOYSA-N Canonical SMILES OC(c1ccccc1)(c1ccccc1)CCCN1CCCCC1 Isomeric SMILES C1CCN(CC1)CCCC(C2=CC=CC=C2)(C3=CC=CC=C3)O PubChem CID 3055
Chemical and Physical Properties Solubility H2O: Insoluble; DMSO: Soluble Melt Point(°C) 104-105℃
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
F2406499