851051-43-9

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851051-43-9 Structure

Identification	Back Directory
[Name] [(S,S)-Teth-TsDpen RuCl]
[CAS] 851051-43-9
[Synonyms] [(S,S)-Teth-TsDpen RuCl] [(S,S)-Teth-TsDPEN-RuCl], Ru 16.3% {N-[3-(η6-phenyl)propyl]-[(1S-2S)-1,2-diphenyl-1-4-MethylbenzenesulfonylaMidato(kN -ethyl-2-aMino-(kN)]}rutheniuM(II) (S,S)-Teth-TsDpen RuCl WILLS CATALYST
[Molecular Formula] C30H31ClN2O2RuS
[MDL Number] MFCD16294984
[MOL File] 851051-43-9.mol
[Molecular Weight] 614.12

Chemical Properties	Back Directory
[Melting point ] 260-268℃
[storage temp. ] 2-8°C
[form ] Powder
[color ] orange
[optical activity] [α]22/D +339°, c = 0.5% in chloroform
[Sensitive ] Air & Moisture Sensitive

Hazard Information	Back Directory
[Uses] Catalyst for the asymmetric transfer hydrogenation of ketones
[reaction suitability] core: ruthenium reagent type: catalyst

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[WGK Germany ] 3

Questions and Answers (Q&A)	Back Directory
[Reactions] Catalyst used for asymmetric -transfer hydrogenation.

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