|   (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl structure | Common Name | (S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl | ||
|---|---|---|---|---|
| CAS Number | 76189-56-5 | Molecular Weight | 622.67 | |
| Density | N/A | Boiling Point | 724.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C44H32P2 | Melting Point | 239-242ºC | |
| MSDS | Chinese USA | Flash Point | 419.0±37.8 °C | |
| On the mechanism of an asymmetric alpha,beta-unsaturated carboxylic acid hydrogenation: application to the synthesis of a PGD2 receptor antagonist. J. Am. Chem. Soc. 128 , 17063, (2006) Ruthenium complexes employing axially chiral ligands were found to be effective asymmetric hydrogenation catalysts for the reduction of alpha,beta-unsaturated ene acid 1-E to give 2, a prostaglandin D2 (PGD2) receptor antagonist. With [(S-BINAP)Ru(p-cymene)Cl... | |
| The preparation of bi-functional organophosphine oxides as potential antitumor agents. Eur. J. Med. Chem. 45 , 5527-30, (2010) Following our previously reported pyridinyl phosphine oxides as antitumor agents, we targeted the commercially available C(2)-axial chiral organophosphine ligand catalysts, such as 2,2'-bis(diphenylphosphino)-1,1'-binaphthyl (BINAP) 1 and 2,2',6,6'-tetrametho... | |
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