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851051-43-9

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851051-43-9 Structure

851051-43-9 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

260-268℃
[storage temp. ]

2-8°C
[form ]

Powder
[color ]

orange
[Optical Rotation]

[α]22/D +339°, c = 0.5% in chloroform
[Sensitive ]

Air & Moisture Sensitive
[InChIKey]

JEYDUUAESBTPET-UHFFFAOYSA-M
[SMILES]

[Cl-][Ru+2]1234567N(CCCC81=C2C3=C4C5=C68)C(C1C=CC=CC=1)C(C1C=CC=CC=1)[N-]7S(C1C=CC(C)=CC=1)(=O)=O
Hazard InformationBack Directory
[Uses]

Catalyst for the asymmetric transfer hydrogenation of ketones
[reaction suitability]

core: ruthenium
reagent type: catalyst
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Questions and Answers (Q&A)Back Directory
[Reactions]

Catalyst used for asymmetric -transfer hydrogenation.
Reactions of 851051-43-9
Spectrum DetailBack Directory
[Spectrum Detail]

[(S,S)-Teth-TsDpen RuCl](851051-43-9)1HNMR
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