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.
Atipamezole - ≥98% (HPLC), high purity , CAS No.104054-27-5, Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor
Basic Description Synonyms MPV1248 | MPV 1248 | PDSP2_001566 | antipamezole | CAS_104054-27-5 | PDSP1_001582 | Atipamezolum (Latin) | Aurin No. 555 | BDBM81807 | AC-1614 | DTXSID2049135 | 4-(2-ethyl-2-indanyl)imidazole. | NCGC00182707-02 | NSC_71310 | Vioxx Dolor | D03002 | FT-0603 Specifications & Purity Moligand™, ≥98%(HPLC) Storage Temp Room temperature Shipped In Normal Grade Moligand™ Action Type ANTAGONIST Mechanism of action Antagonist of α 2A-adrenoceptor;Antagonist of α 2B-adrenoceptor;Antagonist of α 2C-adrenoceptor Product Description Atipamezole(MPV1248) is an alpha-adrenoceptor antagonist with high affinity and selectivity for the alpha 2-receptor.
Associated Targets(Human) Associated Targets(non-human) Names and Identifiers Pubchem Sid 488184646 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184646 IUPAC Name 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole INCHI InChI=1S/C14H16N2/c1-2-14(13-9-15-10-16-13)7-11-5-3-4-6-12(11)8-14/h3-6,9-10H,2,7-8H2,1H3,(H,15,16) InChi Key HSWPZIDYAHLZDD-UHFFFAOYSA-N Canonical SMILES CCC1(CC2=CC=CC=C2C1)C3=CN=CN3 Isomeric SMILES CCC1(CC2=CC=CC=C2C1)C3=CN=CN3 WGK Germany 3 Alternate CAS 104054-27-5 PubChem CID 71310 MeSH Entry Terms 1H-imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-;antipamezole;atipamezole;MPV 1248;MPV-1248 Molecular Weight 212.29
Chemical and Physical Properties Safety and Hazards(GHS) WGK Germany 3 Merck Index 861
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
J2211540