For research use only. Not for therapeutic Use.
<span style="color:#000000;"><span style="font-family:arial,helvetica,sans-serif;"><span style="font-size:12px;">C8813(CAS 616898-54-5) <span style="font-variant-ligatures: normal; orphans: 2; widows: 2;">is a potent analgesic. Studies show that C 8813 is high affinity agonist for the μ- and</span></span></span></span><span style="color: rgb(46, 46, 46); font-family: NexusSerif, Georgia, "Times New Roman", Times, STIXGeneral, "Cambria Math", "Lucida Sans Unicode", "Microsoft Sans Serif", "Segoe UI Symbol", "Arial Unicode MS", serif; font-size: 18px; font-variant-ligatures: normal; orphans: 2; widows: 2;"> </span><span style="color:#000000;"><span style="font-family:arial,helvetica,sans-serif;"><span style="font-size:12px;"><span style="font-variant-ligatures: normal; orphans: 2; widows: 2;">δ-opioid receptors but had almost no affinity for κ-opioid receptor.</span></span></span></span>
Catalog Number | R058943 |
CAS Number | 616898-54-5 |
Synonyms | trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-[2-(2-thienyl)ethyl]cyclohexanol; C 8813; |
Molecular Formula | C20H26BrNOS |
Purity | ≥95% |
Storage | Room temperature |
IUPAC Name | 4-(4-bromophenyl)-4-(dimethylamino)-1-(2-thiophen-2-ylethyl)cyclohexan-1-ol |
InChI | InChI=1S/C20H26BrNOS/c1-22(2)20(16-5-7-17(21)8-6-16)13-11-19(23,12-14-20)10-9-18-4-3-15-24-18/h3-8,15,23H,9-14H2,1-2H3 |
InChIKey | XRDNIYBVNZLPJE-UHFFFAOYSA-N |
SMILES | CN(C)C1(CCC(CC1)(CCC2=CC=CS2)O)C3=CC=C(C=C3)Br |