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1020665-73-9

1020665-73-9 Structure

1020665-73-9 Structure
IdentificationBack Directory
[Name]

N-[(1R,2R)-2-[[[[(1R,2R)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide
[CAS]

1020665-73-9
[Synonyms]

N-((1R,2R)-2-(3-((1R,2R)-2-(Dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
N-[(1R,2R)-2-[[[[(1R,2R)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide
Benzenesulfonamide, N-[(1R,2R)-2-[[[[(1R,2R)-2-(dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)-
N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide,99%e.e.
N-[(1R,2R)-2-[[[[(1R,2R)-2-(Dimethylamino)cyclohexyl]amino]thioxomethyl]amino]-1,2-diphenylethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide, 95%, (99% ee)
[Molecular Formula]

C31H34F6N4O2S2
[MDL Number]

MFCD27922596
[MOL File]

1020665-73-9.mol
[Molecular Weight]

672.75
Chemical PropertiesBack Directory
[Melting point ]

168-170 °C
[Boiling point ]

677.5±65.0 °C(Predicted)
[density ]

1.38±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.51±0.50(Predicted)
Hazard InformationBack Directory
[Uses]

N-((1R,2R)-2-(3-((1R,2R)-2-(Dimethylamino)cyclohexyl)thioureido)-1,2-diphenylethyl)-3,5-bis(trifluoromethyl)benzenesulfonamide functions as a chiral bifunctional organocatalyst in asymmetric synthesis.
Spectrum DetailBack Directory
[Spectrum Detail]

N-[(1R,2R)-2-[[[[(1R,2R)-2-(diMethylaMino)cyclohexyl]aMino]thioxoMethyl]aMino]-1,2-diphenylethyl]-3,5-bis(trifluoroMethyl)-BenzenesulfonaMide(1020665-73-9)1HNMR
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