(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic aci
98 %
- Product Code: 234879
CAS:
82717-96-2
| Molecular Weight: | 279.33 g./mol | Molecular Formula: | C₁₅H₂₁NO₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00209976 | |
| Melting Point: | 150-152°C (Lit.) | Boiling Point: | |
| Density: | Storage Condition: | Room temperature, dry |
Product Description:
Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. Its chiral structure makes it valuable for creating stereoselective drugs, including those targeting viral infections such as hepatitis C. Commonly employed in peptide-based drug design due to its ability to mimic natural amino acid substrates while enhancing metabolic stability.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 G | 10-20 days | ฿143.00 |
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| 5.000 G | 10-20 days | ฿176.00 |
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| 25.000 G | 10-20 days | ฿253.00 |
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(S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic aci
Used in the synthesis of pharmaceutical intermediates, particularly in the development of protease inhibitors. Its chiral structure makes it valuable for creating stereoselective drugs, including those targeting viral infections such as hepatitis C. Commonly employed in peptide-based drug design due to its ability to mimic natural amino acid substrates while enhancing metabolic stability.
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