61414-16-2 Purity
97%
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Specification
The product name is (S,S)-N-(p-Toluenesulfonyl)-1,2-diphenylethanediamine(chloro)(p-cymene)ruthenium(II).
Some synonyms include -1,2-diphenylethanediamine(chloro), Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II), RuCl(p-cymene)[(S,S)-Ts-DPEN], etc.
The molecular weight is 631.17.
The chemical formula is C31H30ClN2O2RuS.
The melting point is greater than 175 °C.
The compound is stored in solid form.
The optical activity is [α]20/D +178°, c = 0.5 in chloroform.
The compound is soluble in Chloroform, DCM, and Ethyl Acetate.
The compound is yellow to dark brown in color.
The compound is used as a catalyst in asymmetric transfer hydrogenation of imines and ketones, intramolecular asymmetric reductive amination, and tandem hydroformylation/hydrogenation of terminal olefins. It is also a reactant involved in studies of the thermal decomposition of areneruthenium chiral amido-amine alkyl complexes.