| Identification | |
| Name: | 4,8-Methanobenzofuro[2,3-a]pyrido[4,3-b]carbazole-1,8a(9H)-diol,5,6,7,8,14,14b-hexahydro-7-(2-methyl-2-propenyl)-, (4bS,8R,8aS,14bR)- (9CI) |
| Synonyms: | NIH 10978;TU 753 |
| CAS: | 342884-62-2 |
| Molecular Formula: | C26H26 N2 O3 |
| Molecular Weight: | 450.96 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 346.2°C |
| Boiling Point: | 648.8°Cat760mmHg |
| Density: | g/cm3 |
| Biological Activity: | Potent and highly selective non-peptide δ receptor antagonist (K i values are 4.7, 3800 and 7900 nM for δ , κ and μ receptors respectively). More selective than naltrindole (17-(Cyclopropylmethyl)-6,7-dehydro-4,5a-epoxy-3,14-dihydroxy-6,7-2',3'-indolomorphinan hydrochloride ). |
| Flash Point: | 346.2°C |
| Safety Data | |
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