| Identification | Back Directory | [Name]
N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N′-[4-(trifluoroMethyl)phenyl]squaraMide | [CAS]
1211565-08-0 | [Synonyms]
Rawal Squaramide Organocatalyst
N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N′-[4-(trifluoroMethyl)phenyl]squaraMide
N-[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]-N'-[4-(trifluoromethyl)phenyl]squaramide 95%
3-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]aMino]-4-[[4-(trifluoroMethyl)phenyl]aMino]-3-Cyclobutene-1,2-dione
3-(((1R,2R)-2-(Piperidin-1-yl)cyclohexyl)amino)-4-((4-(trifluoromethyl)phenyl)amino)cyclobut-3-ene-1,2-dione
3-Cyclobutene-1,2-dione, 3-[[(1R,2R)-2-(1-piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-
3-[[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-
(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione,99%e.e.
3-[[(1R,2R)-2-(1-Piperidinyl)cyclohexyl]amino]-4-[[4-(trifluoromethyl)phenyl]amino]-3-cyclobutene-1,2-dione, 98%, (99% ee) | [Molecular Formula]
C22H26F3N3O2 | [MDL Number]
MFCD18827464 | [MOL File]
1211565-08-0.mol | [Molecular Weight]
421.46 |
| Chemical Properties | Back Directory | [Melting point ]
250 °C (decomp) | [Boiling point ]
497.4±55.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [pka]
8.97±0.20(Predicted) | [optical activity]
[α]/D -42.0±2.0°, c = 1 in DMSO |
| Hazard Information | Back Directory | [Uses]
It can act as a catalyst for the asymmetric tandem aza-Michael addition-protonation between 1-nitro cyclohexene and 4-methoxyaniline to form the corresponding α-arylamino-β-nitro cyclohexane in a 35:65 trans/cis mixture. |
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Adamas Reagent, Ltd. Gold
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Sigma-Aldrich
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Energy Chemical
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