| Identification | Back Directory | [Name]
(R)-Ph-Quinox | [CAS]
220108-54-3 | [Synonyms]
(R)-Ph-Quinox (R)-4-phenyl-2-(quinolin-2-yl)-4,5-dihydrooxazole 2-[(4R)-4,5-dihydro-4-phenyl-2-
oxazolyl]-Quinoline Quinoline, 2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]- | [Molecular Formula]
C18H14N2O | [MDL Number]
MFCD29905059 | [MOL File]
220108-54-3.mol | [Molecular Weight]
274.32 |
| Chemical Properties | Back Directory | [Boiling point ]
476.8±38.0 °C(Predicted) | [density ]
1.22±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
powder | [pka]
3.27±0.61(Predicted) | [Appearance]
White to off-white Solid |
| Hazard Information | Back Directory | [Uses]
This ligand has been proven effective in the enantioselective diamination of alkenes. | [General Description]
(R)-Ph-Quinox-Pd-alkyl complex contains (R)-Ph-quinox (2-[(4R)-4,5-dihydro-4-phenyl-2-oxazolyl]quinolone) as a chiral ligand. | [reaction suitability]
reagent type: catalyst |
|
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