(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
97%
- Product Code: 229460
CAS:
500770-85-4
| Molecular Weight: | 310.3 g./mol | Molecular Formula: | C₁₄H₁₈N₂O₆ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03427932 | |
| Melting Point: | Boiling Point: | 503.0±50.0 °C(Predicted) | |
| Density: | 1.288±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used as a chiral intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other biologically active molecules. Its enantiomerically pure structure makes it valuable for constructing stereoselective drug candidates. Commonly employed in peptide mimetics and medicinal chemistry research to introduce specific structural motifs that enhance binding affinity and metabolic stability. Also utilized in asymmetric synthesis where the nitro group can be reduced to an amine for further functionalization.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 100mg | 10-20 days | ฿4,200.00 |
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| 250mg | 10-20 days | ฿7,150.00 |
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| 1g | 10-20 days | ฿19,270.00 |
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(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
Used as a chiral intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other biologically active molecules. Its enantiomerically pure structure makes it valuable for constructing stereoselective drug candidates. Commonly employed in peptide mimetics and medicinal chemistry research to introduce specific structural motifs that enhance binding affinity and metabolic stability. Also utilized in asymmetric synthesis where the nitro group can be reduced to an amine for further functionalization.
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