(R)-2-(Isoquinolin-1-yl)-4-phenyl-4,5-dihydrooxazole
97%
Reagent
Code: #229196
CAS Number
2757083-34-2
blur_circular Chemical Specifications
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Molecular Information
Weight
274.32 g/mol
Formula
C₁₈H₁₄N₂O
thermostat
Physical Properties
Boiling Point
489.5±38.0 °C(Predicted)
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Storage & Handling
Density
1.22±0.1 g/cm3(Predicted)
Storage
2-8°C, light-proof, inert gas
description Product Description
Used as a chiral catalyst in asymmetric synthesis, particularly in enantioselective carbon-carbon bond-forming reactions. Its rigid oxazoline framework and stereogenic center make it effective for inducing high enantiomeric excess in hydrogenation and cyclization reactions. Commonly applied in pharmaceutical intermediates synthesis where stereochemical control is critical. Also employed in coordination chemistry as a ligand for transition metals like palladium and copper to promote catalytic asymmetric transformations. Shows utility in the development of bioactive molecules due to its ability to direct stereoselective assembly of complex organic structures.
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