(S)-2-(2-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-isopropyl-4,5-dihydrooxazole

97%

  • Product Code: 233563
  CAS:    180260-73-5
Molecular Weight: 645.42 g./mol Molecular Formula: C₂₈H₂₀F₁₂NOP
EC Number: MDL Number:
Melting Point: 110-112 °C(Solv: acetonitrile (75-05-8)) Boiling Point: 501.4±50.0 °C(Predicted)
Density: Storage Condition: Room temperature, seal, inert gas
Product Description: Used as a chiral ligand in asymmetric catalysis, particularly in rhodium- or ruthenium-catalyzed enantioselective hydrogenation reactions. It is highly effective in the synthesis of chiral pharmaceutical intermediates and fine chemicals due to its ability to induce high enantiomeric excess (ee). Its steric bulk and electron-withdrawing trifluoromethyl groups enhance catalyst stability and selectivity. Commonly applied in the production of optically active amino acids, amines, and other bioactive molecules where stereochemistry is critical.
Sizes / Availability / Pricing:
Size Availability Price Quantity
50mg 10-20 days ฿9,990.00
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100mg 10-20 days ฿17,000.00
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250mg 10-20 days ฿28,870.00
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(S)-2-(2-(Bis(3,5-bis(trifluoromethyl)phenyl)phosphanyl)phenyl)-4-isopropyl-4,5-dihydrooxazole
Used as a chiral ligand in asymmetric catalysis, particularly in rhodium- or ruthenium-catalyzed enantioselective hydrogenation reactions. It is highly effective in the synthesis of chiral pharmaceutical intermediates and fine chemicals due to its ability to induce high enantiomeric excess (ee). Its steric bulk and electron-withdrawing trifluoromethyl groups enhance catalyst stability and selectivity. Commonly applied in the production of optically active amino acids, amines, and other bioactive molecules where stereochemistry is critical.
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