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174813-81-1

174813-81-1 Structure

174813-81-1 Structure
IdentificationBack Directory
[Name]

Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene)
[CAS]

174813-81-1
[Synonyms]

Chloro[(1S,2S)-N-(p-toluenesulfonyl)-1,2-diphenylethanediamine](mesitylene)ruthenium(II)
Chloro[[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido](mesitylene)ruthenium(II)
Chloro{[(1S,2S)-(+)-2-aMino-1,2-diphenylethyl](4-toluenesulfonyl)aMido}(Mesitylene)rutheniuM(II),90% RuCl[(S,S)-Tsdpen](Mesitylene)
[N-[(1S,2S)-2-(Amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5,6-η)-1,3,5-trimethylbenzene]-ruthenium
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene)
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(
mesitylene)ruthenium(II), min. 90% RuCl[(S,S)-Tsdpen](mesitylene)
[Molecular Formula]

C30H30ClN2O3RuS-
[MDL Number]

MFCD12545952
[MOL File]

174813-81-1.mol
[Molecular Weight]

635.159
Chemical PropertiesBack Directory
[Melting point ]

241-249°C
[storage temp. ]

2-8°C
[form ]

solid
[color ]

yellow to dark brown
[Sensitive ]

air sensitive
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[WGK Germany ]

2
[HS Code ]

2931.90.6000
Questions And AnswerBack Directory
[Reactions]

Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Reactions of 174813-81-1
Hazard InformationBack Directory
[Uses]

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