[(S,S)-Teth-TsDpen RuCl] structure
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Common Name | [(S,S)-Teth-TsDpen RuCl] | ||
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| CAS Number | 851051-43-9 | Molecular Weight | 614.12000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H25ClN2O2RuS | Melting Point | 260-268°C | |
| MSDS | USA | Flash Point | N/A | |
| Name | Ruthenium, chloro[N-[(1S,2S)-1,2-diphenyl-2-[(R)-[3-(η6-phenyl)propyl]amino-κN]ethyl]-4-methylbenzenesulfonamidato-κN]-, stereoisomer |
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| Synonym | More Synonyms |
| Melting Point | 260-268°C |
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| Molecular Formula | C30H25ClN2O2RuS |
| Molecular Weight | 614.12000 |
| Exact Mass | 614.03700 |
| PSA | 49.00000 |
| LogP | 7.62230 |
| RIDADR | NONH for all modes of transport |
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A class of ruthenium(II) catalyst for asymmetric transfer hydrogenations of ketones.
J. Am. Chem. Soc. 127 , 7318-7319, (2005) Ruthenium dimer 6 (readily available in two steps from TsDPEN) is converted directly to monomeric asymmetric transfer hydrogenation catalyst 3 in situ under the conditions employed for ketone reductio... |
| (s s)-teth-tsdpen rucl] |
| (s,s)-teth-tsdpen-rucl] |