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ChemicalBook--->CAS DataBase List--->223392-99-2

223392-99-2

223392-99-2 Structure

223392-99-2 Structure
IdentificationBack Directory
[Name]

[N-[(1R,2R)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium Stereoisomer
[CAS]

223392-99-2
[Synonyms]

Chiralyst Rh639
"Rh[(R,R)-TsDPEN](C5Me5)Cl"
[((R,R)-2-Amino-1,2-diphenylethyl)[(4-tolyl)sulfonyl]amido](chloro)pentamethylcyclopentadienylrhodium(I)
[N-[(1R,2R)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium Stereoisomer
[Molecular Formula]

C32H45ClN2O2RhS
[MOL File]

223392-99-2.mol
[Molecular Weight]

660.135
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H319-H315-H413
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Uses]

[N-[(1R,2R)-2-(amino-κN)-1,2-diphenylethyl]-4-methylbenzenesulfonamidato-κN]chloro[(1,2,3,4,5-η)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-rhodium Stereoisomer is a reagent used in inorganic reaction of sixteen-electron ruthenium and iridium amide complexes with acidic alcohols and intramolecular carbon-hydrogen bond activation.
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