| Identification | Back 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 |
| Hazard Information | Back 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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