ChemicalBook--->CAS DataBase List--->1407166-63-5

1407166-63-5

1407166-63-5 Structure

1407166-63-5 Structure
IdentificationBack Directory
[Name]

3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
[CAS]

1407166-63-5
[Synonyms]

3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]AMINO]-4-[9R-10,11-DIHYDRO-6'-METHOXYCINCHONAN-9-YL]AMINO]-3-CYCLOBUTENE-1,2-DIONE
3-[[3,5-bis(trifluoroMethyl)phenyl] aMino]-4-[9R-10,11-dihydro-6'-Methoxycinchonan-9-yl]aMino]-3-Cyclobutene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[3,5-bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)- 10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3- cyclobutene-1,2-dione,99%e.e.
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(9R)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee)
3-((3,5-Bis(trifluoromethyl)phenyl)amino)-4-(((1R)-(5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)amino)cyclobut-3-ene-1,2-dione
[Molecular Formula]

C32H30F6N4O3
[MDL Number]

MFCD31707561
[MOL File]

1407166-63-5.mol
[Molecular Weight]

632.6
Chemical PropertiesBack Directory
[Boiling point ]

646.0±65.0 °C(Predicted)
[density ]

1.43±0.1 g/cm3(Predicted)
[pka]

9.81±0.70(Predicted)
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