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220108-54-3

220108-54-3 Structure

220108-54-3 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-Ph-Quinox(220108-54-3)1HNMR
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