(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
98%
- Product Code: 230632
CAS:
329013-12-9
| Molecular Weight: | 281.3 g./mol | Molecular Formula: | C₁₄H₁₉NO₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03427941 | |
| Melting Point: | 155 ℃ | Boiling Point: | 476.7 ℃ at 760 mmHg |
| Density: | 1.236 g/cm3 | Storage Condition: | Room temperature |
Product Description:
Used as a chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other biologically active compounds. Its structure contains both a protected amine and a carboxylic acid functional group, making it suitable for peptide coupling reactions. The presence of the phenolic hydroxyl group allows for further functionalization, enabling its incorporation into more complex molecules. Commonly employed in medicinal chemistry for building blocks in drug discovery, especially in the design of enzyme inhibitors targeting metabolic and neurological pathways.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 250mg | 10-20 days | €150.45 |
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| 1g | 10-20 days | €297.21 |
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(R)-3-((tert-Butoxycarbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid
Used as a chiral intermediate in the synthesis of pharmaceuticals, particularly in the development of protease inhibitors and other biologically active compounds. Its structure contains both a protected amine and a carboxylic acid functional group, making it suitable for peptide coupling reactions. The presence of the phenolic hydroxyl group allows for further functionalization, enabling its incorporation into more complex molecules. Commonly employed in medicinal chemistry for building blocks in drug discovery, especially in the design of enzyme inhibitors targeting metabolic and neurological pathways.
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