| Identification |
| Name: | 1-[1-(CYCLOOCTYLMETHYL)-1,2,3,6-TETRAHYDRO-5-(HYDROXYMETHYL)-4-PYRIDINYL]-3-ETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE HYDROCHLORIDE |
| Synonyms: | 1-[1-(CYCLOOCTYLMETHYL)-1,2,3,6-TETRAHYDRO-5-(HYDROXYMETHYL)-4-PYRIDINYL]-3-ETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE HYDROCHLORIDE;TRAP 101 |
| CAS: | 873567-76-1 |
| Molecular Formula: | C24H36ClN3O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C24H35N3O2.ClH/c1-2-26-22-12-8-9-13-23(22)27(24(26)29)21-14-15-25(17-20(21)18-28)16-19-10-6-4-3-5-7-11-19;/h8-9,12-13,19,28H,2-7,10-11,14-18H2,1H3;1H |
| Molecular Structure: |
![(C24H36ClN3O2) 1-[1-(CYCLOOCTYLMETHYL)-1,2,3,6-TETRAHYDRO-5-(HYDROXYMETHYL)-4-PYRIDINYL]-3-ETHYL-1,3-DIHYDRO-2H-BEN...](https://img.guidechem.com/structure/873567-76-1.gif) |
| Properties |
| Flash Point: | 299.4°C |
| Boiling Point: | 571.5°C at 760 mmHg |
| Density: | 1.138 |
| Biological Activity: | Potent and selective nociceptin/orphanin FQ (NOP) receptor antagonist; pA 2 = 7.75. Displays selectivity over classical opioid receptors (pK i values are 8.65, 6.60, 6.14 and < 5 for NOP, m-, k-, and δ -opioid receptors respectively). |
| Flash Point: | 299.4°C |
| Safety Data |
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