| Identification | Back Directory | [Name]
(R)-(S)-BPPFA | [CAS]
74311-56-1 | [Synonyms]
(R)-(S)-BPPFA
(-)-(R)-(S)-BPPFA
)-(R)-N,N-Dimethyl-1-[(S)-1
(-)-(R)-N,N-dimethyl-1-((S)-1',2-bis(di-phenylpho
(R)-N,N-Dimethyl-1-((S)-1',2-bis(diphenylphosphino
N,N-dimethyl-1-[1,2-bis(diphenylphosphino)ferrocenyl]ethyl
(R)-N,N-Dimethyl-1-[(S)-1',2-bis(diphenylphosphino)ferroceny...
[r,r]-1-[1-dimethylaminoethyl]-1',2-bis[diphenylphosphino]ferrocene
(R)-N,N-DIMETHYL-1-[(S)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
(2S)-1-[(1R)-1-(Dimethylamino)ethyl]-1',2-bis(diphenylphosphino)ferrocene
(R)-N,N-Dimethyl-1-[(S)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine>
(R)-N,N-Dimethyl-1-[(S)-1',2-bis(diphenylphosphino)ferrocenyl]ethylamine,98%
(-)-(R)-N,N-DIMETHYL-1-[(S)-1',2-BIS(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLAMINE
Ferrocene,1-[(1R)-1-(dimethylamino)ethyl]-1',2-bis(diphenylphosphino)-, (2S)-
(-)-(R)-N,N-DIMETHYL-1-((S)-1',2-BIS(DI- PHENYLPHOSPHINO)FERROCENYL)ET-AMIN,95% | [Molecular Formula]
C38H37FeNP2 10* | [MDL Number]
MFCD00075284 | [MOL File]
74311-56-1.mol | [Molecular Weight]
625.5 |
| Chemical Properties | Back Directory | [Melting point ]
143-144 °C(lit.)
| [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [form ]
solid | [color ]
Light yellow to Brown | [optical activity]
[α]20/D 350°, c = 0.5 in chloroform |
| Hazard Information | Back Directory | [Uses]
(-)-(R)-(S)-BPPFA is an electron-rich bulky ligand used in amination reactions of aryl halides and tosylates. Homogeneous catalyst. | [Uses]
Ligand used in the enantioselective silylation of allylic chlorides. |
|
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