[(S,S)-Teth-TsDpen RuCl]
ALDRICH/752800
Synonym: stereoisomer of Chloro[N-
CAS Number: 851051-43-9
Empirical Formula (Hill Notation): C30H31ClN2O2RuS
Molecular Weight: 620.17
MDL Number: MFCD16294984
Linear Formula: C30H31ClN2O2RuS
Product Type: Chemical
| form | solid |
| InChI | 1S/C30H31N2O2S.ClH.Ru/c1- |
| InChI key | MDABGVLQRDDWLY-ARDORAJISA |
| mp | 260-268 °C |
| optical activity | [α]22/D +339°, c = 0.5% in chloroform |
| Quality Level | 100 ![]() |
| reaction suitability | core: ruthenium |
| reagent type: catalyst | |
| SMILES string | Cc1ccc(cc1)S(=O)(=O)N2[C@ |
| storage temp. | 2-8°C |
| Application: | [(S,S)-Teth-TsDpen RuCl] is a catalyst for the asymmetric hydrogenation of ketones. It can be used as a catalyst: • In the reduction of a ketone intermediate for the synthesis of esketamine. • In asymmetric hydrogenation of acetylenic ketones. • For the preparation of (3S,6S)-1,8-diphenylocta-1,7-di |
| 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 | 260-268 °C |
| Storage Temp. | 2-8°C |
| UNSPSC | 12352103 |

