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1204591-53-6

1204591-53-6 Structure

1204591-53-6 Structure
IdentificationBack Directory
[Name]

3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-Cyclobutene-1,2-dione
[CAS]

1204591-53-6
[Synonyms]

3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-Cyclobutene-1,2-dione
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-10,11-dihydro-6'-methoxycinchonan-9-yl]amino]-
3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methyl)amino)cyclobut-3-ene-1,2-dione
[Molecular Formula]

C33H32F6N4O3
[MOL File]

1204591-53-6.mol
[Molecular Weight]

646.63
Chemical PropertiesBack Directory
[Melting point ]

238 °C
[Boiling point ]

666.7±65.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
[pka]

9.81±0.70(Predicted)
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