| Identification | |
| Name: | 3-Quinolinecarboxamide,N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)- |
| Synonyms: | JTE 907 |
| CAS: | 282089-49-0 |
| Molecular Formula: | C24H26 N2 O6 |
| Molecular Weight: | 438.47304 |
| InChI: | InChI=1/C24H26N2O6/c1-3-4-5-10-30-22-19(29-2)9-7-16-12-17(24(28)26-21(16)22)23(27)25-13-15-6-8-18-20(11-15)32-14-31-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,25,27)(H,26,28) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 379.7°C |
| Boiling Point: | 704.2°Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.59 |
| Biological Activity: | Highly selective cannabinoid CB 2 receptor inverse agonist. Binds with high affinity to rat, mouse and human CB 2 receptors (K i values are 0.38, 1.55 and 35.9 nM respectively). Produces anti-inflammatory effects in vivo . |
| Flash Point: | 379.7°C |
| Safety Data | |
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