| Identification | |
| Name: | 1H-Indole-3-acetamide,5-chloro-2-(4-chlorophenyl)-N,N-dihexyl- |
| Synonyms: | FGIN1-43 |
| CAS: | 145040-29-5 |
| Molecular Formula: | C28H36 Cl2 N2 O |
| Molecular Weight: | 487.50424 |
| InChI: | InChI=1/C28H36Cl2N2O/c1-3-5-7-9-17-32(18-10-8-6-4-2)27(33)20-25-24-19-23(30)15-16-26(24)31-28(25)21-11-13-22(29)14-12-21/h11-16,19,31H,3-10,17-18,20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 346°C |
| Boiling Point: | 648.5°C at 760 mmHg |
| Density: | 1.143g/cm3 |
| Refractive index: | 1.579 |
| Biological Activity: | Most active of the 2-aryl-3-indoleacetamides; a new class of potent and specific ligands as probes for the mitochondial DBI receptor (peripheral benzodiazepine receptor). |
| Flash Point: | 346°C |
| Safety Data | |
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