rel-(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
98%
- Product Code: 233551
CAS:
2085759-54-0
| Molecular Weight: | 233.24 g./mol | Molecular Formula: | C₁₀H₁₆FNO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD06796085 | |
| Melting Point: | Boiling Point: | 346.0±42.0 °C(Predicted) | |
| Density: | 1.24±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of antiviral and antidiabetic drugs. Its fluorinated pyrrolidine structure enhances metabolic stability and bioavailability in active compounds. Commonly employed in peptide mimetics and protease inhibitors due to its ability to lock peptide bonds in specific conformations, improving target selectivity and resistance to enzymatic degradation. Widely utilized in medicinal chemistry for structure-activity relationship (SAR) studies involving proline analogs.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 1g | 10-20 days | $64.77 |
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| 5g | 10-20 days | $226.50 |
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| 25g | 10-20 days | $769.29 |
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rel-(2S,4R)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid
Used as a key chiral intermediate in the synthesis of pharmaceutical agents, particularly in the development of antiviral and antidiabetic drugs. Its fluorinated pyrrolidine structure enhances metabolic stability and bioavailability in active compounds. Commonly employed in peptide mimetics and protease inhibitors due to its ability to lock peptide bonds in specific conformations, improving target selectivity and resistance to enzymatic degradation. Widely utilized in medicinal chemistry for structure-activity relationship (SAR) studies involving proline analogs.
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