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ChemicalBook--->CAS DataBase List--->1210360-60-3

1210360-60-3

1210360-60-3 Structure

1210360-60-3 Structure
IdentificationBack Directory
[Name]

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

1210360-60-3
[Synonyms]

3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α
3-[[[3,5-bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-Cyclobutene-1,2-dione
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-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)-6'-methoxycinchonan-9-yl]amino]-
3-[[[3,5-Bis(trifluoromethyl)phenyl]methyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione,99%e.e.
3-((3,5-Bis(trifluoromethyl)benzyl)amino)-4-(((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)amino)cyclobut-3-ene-1,2-dione
[Molecular Formula]

C33H30F6N4O3
[MDL Number]

MFCD32201189
[MOL File]

1210360-60-3.mol
[Molecular Weight]

644.62
Chemical PropertiesBack Directory
[Boiling point ]

664.4±65.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

9.24±0.70(Predicted)
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