| Identification | Back Directory | [Name]
3-[[3,5-bis(trifluoroMethyl)phenyl]aMino]-4-[[(8α,9S)-6'-Methoxycinchonan-9-yl]aMino]- 3-Cyclobutene-1,2-dione | [CAS]
1256245-84-7 | [Synonyms]
5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α
9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1
9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee)
3-[[3,5-Bis(trifluoroMethyl)phenyl]aMino]-4-[[(8a,9S)-6'-Methoxycinchonan-9-yl]amino]-3-Cyclobutene-1,2-dione
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione
3-[[3,5-bis(trifluoroMethyl)phenyl]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]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-
methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione,99%e.e.
3-[[3,5-Bis(trifluoromethyl)phenyl]amino]-4-[[(8α,9S)-6'-methoxycinchonan-9-yl]amino]-3-cyclobutene-1,2-dione, 95%, (99% ee) | [Molecular Formula]
C32H28F6N4O3 | [MOL File]
1256245-84-7.mol | [Molecular Weight]
630.58 |
| Chemical Properties | Back Directory | [Melting point ]
227-228 °C (decomp) | [Boiling point ]
643.6±65.0 °C(Predicted) | [density ]
1.44±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
9.24±0.70(Predicted) |
|
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LaaJoo
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021-60702684 18516024827 |
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http://m.is0513.com/ShowSupplierProductsList20079/0.htm |
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Energy Chemical
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021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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