(S)-()-4-BENZYL-3-PROPIONYL-2-OXAZOLIDI N-ONE
98%
- Product Code: 234790
CAS:
101711-78-8
| Molecular Weight: | 233.26 g./mol | Molecular Formula: | C₁₃H₁₅NO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00269688 | |
| Melting Point: | 44-46°C (Lit.) | Boiling Point: | |
| Density: | Storage Condition: | Room temperature, seal, dry |
Product Description:
Used as a chiral auxiliary in asymmetric synthesis, enabling the stereocontrolled formation of complex organic molecules. Its rigid structure facilitates high enantioselectivity in alkylations, aldol reactions, and Michael additions. Commonly employed in pharmaceutical intermediates synthesis where precise stereochemistry is critical. After serving its role, it can be cleaved under mild conditions, leaving the desired chiral product intact. Also applied in the development of bioactive compounds and natural product synthesis due to its reliability in inducing the correct stereocenter.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1g | 10-20 days | ฿148.50 |
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| 5g | 10-20 days | ฿280.50 |
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| 25g | 10-20 days | ฿2,260.00 |
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(S)-()-4-BENZYL-3-PROPIONYL-2-OXAZOLIDI N-ONE
Used as a chiral auxiliary in asymmetric synthesis, enabling the stereocontrolled formation of complex organic molecules. Its rigid structure facilitates high enantioselectivity in alkylations, aldol reactions, and Michael additions. Commonly employed in pharmaceutical intermediates synthesis where precise stereochemistry is critical. After serving its role, it can be cleaved under mild conditions, leaving the desired chiral product intact. Also applied in the development of bioactive compounds and natural product synthesis due to its reliability in inducing the correct stereocenter.
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