(S)-2-(2-(Diphenylphosphino)benzyl)-4-phenyl-4,5-dihydrooxazole
97%
- Product Code: 237971
CAS:
761402-27-1
| Molecular Weight: | 421.47 g./mol | Molecular Formula: | C₂₈H₂₄NOP |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, Sealed, Dry, Light-proof, Inert Gas |
Product Description:
Used as a chiral ligand in asymmetric catalysis, particularly in transition metal-catalyzed reactions such as rhodium- or ruthenium-mediated enantioselective hydrogenation of prochiral olefins and ketones. Its phosphine-oxazoline structure provides excellent stereocontrol, making it valuable in the synthesis of optically active pharmaceuticals and fine chemicals. Commonly employed in asymmetric C–C bond-forming reactions and cycloadditions where high enantioselectivity is required. Also utilized in palladium-catalyzed allylic substitutions to produce chiral intermediates with high ee values.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 50mg | 10-20 days | $351.72 |
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| 100mg | 10-20 days | $527.36 |
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| 250mg | 10-20 days | $791.26 |
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| 1g | 10-20 days | $2,079.75 |
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(S)-2-(2-(Diphenylphosphino)benzyl)-4-phenyl-4,5-dihydrooxazole
Used as a chiral ligand in asymmetric catalysis, particularly in transition metal-catalyzed reactions such as rhodium- or ruthenium-mediated enantioselective hydrogenation of prochiral olefins and ketones. Its phosphine-oxazoline structure provides excellent stereocontrol, making it valuable in the synthesis of optically active pharmaceuticals and fine chemicals. Commonly employed in asymmetric C–C bond-forming reactions and cycloadditions where high enantioselectivity is required. Also utilized in palladium-catalyzed allylic substitutions to produce chiral intermediates with high ee values.
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