| Identification | Back Directory | [Name]
3-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione | [CAS]
1256245-80-3 | [Synonyms]
3-[[(9R)-6'-Methoxycinchonan-9-yl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[(9R)-6'-methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-
3-[[(9R)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-
(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione,99%e.e.
3-[[(9R)-6'-Methoxycinchonan-9-yl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% de)
3-(((1R)-(6-methoxyquinolin-4-yl)(5-vinylquinuclidin-2-yl)methyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione | [Molecular Formula]
C31H29F3N4O3 | [MDL Number]
MFCD32664457 | [MOL File]
1256245-80-3.mol | [Molecular Weight]
562.58 |
| Chemical Properties | Back Directory | [Melting point ]
191-193 °C (decomp) | [Boiling point ]
664.0±65.0 °C(Predicted) | [density ]
1.38±0.1 g/cm3(Predicted) | [pka]
9.24±0.70(Predicted) |
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LaaJoo
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Energy Chemical
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http://www.energy-chemical.com |
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