[(S,S)-Teth-TsDpen RuCl]

Modify Date: 2024-01-18 15:35:27

[(S,S)-Teth-TsDpen RuCl] Structure
[(S,S)-Teth-TsDpen RuCl] structure
Common Name [(S,S)-Teth-TsDpen RuCl]
CAS Number 851051-43-9 Molecular Weight 614.12000
Density N/A Boiling Point N/A
Molecular Formula C30H25ClN2O2RuS Melting Point 260-268°C
MSDS USA Flash Point N/A

 Names

Name Ruthenium, chloro[N-[(1S,2S)-1,2-diphenyl-2-[(R)-[3-(η6-phenyl)propyl]amino-κN]ethyl]-4-methylbenzenesulfonamidato-κN]-, stereoisomer
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 260-268°C
Molecular Formula C30H25ClN2O2RuS
Molecular Weight 614.12000
Exact Mass 614.03700
PSA 49.00000
LogP 7.62230

 Safety Information

RIDADR NONH for all modes of transport

 Articles1

More Articles
A class of ruthenium(II) catalyst for asymmetric transfer hydrogenations of ketones.

J. Am. Chem. Soc. 127 , 7318-7319, (2005)

Ruthenium dimer 6 (readily available in two steps from TsDPEN) is converted directly to monomeric asymmetric transfer hydrogenation catalyst 3 in situ under the conditions employed for ketone reductio...

 Synonyms

(s s)-teth-tsdpen rucl]
(s,s)-teth-tsdpen-rucl]
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