RuCl(p-cymene)[(S,S)-Ts-DPEN]
ALDRICH/703915
Synonym: [N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]-ruthenium
CAS Number: 192139-90-5
Empirical Formula (Hill Notation): C31H35ClN2O2RuS
Molecular Weight: 636.21
MDL Number: MFCD14155881
Linear Formula: C31H35ClN2O2RuS
Product Type: Chemical
| form | solid |
| functional group | amine |
| phenyl | |
| InChI | 1S/C21H21N2O2S.C10H14.ClH |
| InChI key | AZFNGPAYDKGCRB-XCPIVNJJSA |
| mp | >175 °C |
| optical activity | [α]20/D +178°, c = 0.5 in chloroform |
| Quality Level | 100 ![]() |
| SMILES string | CC(C)c1ccc(C)cc1.Cc2ccc(c |
| storage temp. | 2-8°C |
| Application: | Takasago Ligands and Complexes for Asymmetric Reactions ![]() |
| Application: | Catalyst involved in: • Asymmetric transfer hydrogenation of imines and ketones • Intramolecular asymmetric reductive amination • Tandem hydroformylation / hydrogenation of terminal olefins Reactant involved in studies of thermal decomposition of areneruthenium chiral amido-amine alkyl complexes |
| General description: | RuCl(p-cymene)[(S,S)-Ts-DPEN] is a chiral diamine ligand complexed with ruthenium, which can be used for the asymmetric transfer hydrogenation of a variety of imines. |
| Legal Information: | Sold in collaboration with Takasago for research purposes only. WO9720789 |
| Packaging: | 100 mg in clear glass bottle |
| Packaging: | 500 mg in amber glass bottle |
| RIDADR | NONH for all modes of transport |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| mp | >175 °C |
| Storage Temp. | 2-8°C |
| UNSPSC | 12352116 |

