| Identification |
| Name: | Tris(dibenzylideneacetone)dipalladium-chloroform adduct |
| Synonyms: | Tris(dibenzylideneacetone)di palladium(0) chloroform adduct;Tris(dibenylideneacetone)dipalladium-chloroform;Tris(dibenzylideneacetone)dipalladium(0)-chloroform;Dipalladiumtris(dibenzylideneacetone) chloroform adduct; |
| CAS: | 52522-40-4 |
| EINECS: | -0 |
| Molecular Formula: | C52H43Cl3O3Pd2 |
| Molecular Weight: | 1035.09 |
| InChI: | InChI=1/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;; |
| Molecular Structure: |
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| Properties |
| Flash Point: | 176.2°C |
| Boiling Point: | 400.7°Cat760mmHg |
| Density: | g/cm3 |
| Appearance: | purple to black crystalline powder |
| Biological Activity: | N -myristoyltransferase-1 (NMT-1) inhibitor that prevents activation of MAPK, PI 3-K and STAT3 signaling pathways. Exhibits antiproliferative activity against melanoma cells in vitro and in vivo . Also used as a cyclization catalyst. |
| Flash Point: | 176.2°C |
| Storage Temperature: | 0-6°C |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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