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1026995-72-1

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1026995-72-1 Structure

1026995-72-1 Structure
IdentificationBack Directory
[Name]

Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II), min. 90% RuCl[(S,S)-Fsdpen](p-cymene)
[CAS]

1026995-72-1
[Synonyms]

RuCl[(S,S)-FsDPEN](p-cymene)
Chloro[[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido](p-cymene)ruthenium(II)
Chloro{[(1S,2S)-(-)-2-aMino-1,2-diphenylethyl](pentafluorophenylsulfonyl)aMido}(p-cyMene)rutheniuM(II),90% RuCl[(S,S)-Fsdpen](p-cyMene)
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II), min. 90% RuCl[(S,S)-Fsdpen](p-cymene)
Chloro{[(1S,2S)-(+)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(
p-cymene)ruthenium(II), min. 90% RuCl[(S,S)-Fsdpen](p-cymene)
RUTHENIUM,[N-{(1S,2S)-2-(AMINO-N)-1,2-DIPHENYLETHYL}-2,3,4,5,6-PENTAFLUOROBENZENESULFONAMIDATO-N]CHLORO[(1,2,3,4,5,6-)-1-METHYL-4-(1-METHYLETYL)BENZENE]-
[Molecular Formula]

C30H28ClF5N2O2RuS
[MDL Number]

MFCD12545954
[MOL File]

1026995-72-1.mol
[Molecular Weight]

707.1
Chemical PropertiesBack Directory
[Melting point ]

238-244°C
[Fp ]

>100℃
[storage temp. ]

2-8°C
[form ]

Powder
[color ]

orange to brown
[Optical Rotation]

[α]25/D +48°, c = 0.1 in chloroform
[Sensitive ]

air sensitive
[InChIKey]

BPDVTKKHKUHDNA-KRLPVNRNNA-M
[SMILES]

[Cl-][Ru+2]123456(N[C@@H](C7C=CC=CC=7)[C@H](C7C=CC=CC=7)[N-]1S(C1C(=C(F)C(F)=C(F)C=1F)F)(=O)=O)C1(C)C2=C3C4(C(C)C)=C5C6=1 |&1:3,10,r|
[CAS DataBase Reference]

1026995-72-1
Safety DataBack Directory
[WGK Germany ]

3
[HS Code ]

2843.90.0000
Questions And AnswerBack Directory
[Reaction]

Catalyst used in the asymmetric transfer hydrogenation of ketones using formic acid-triethylamine mixture. Reactions of 1026995-72-1
Hazard InformationBack Directory
[Uses]

RuCl[(S,S)-fsdpen](p-cymene) can be used as a catalyst.
Spectrum DetailBack Directory
[Spectrum Detail]

RuCl[(S,S)-FsDPEN](p-cymene)(1026995-72-1)1HNMR
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