3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid
97%
- Product Code: 152096
CAS:
1255099-58-1
| Molecular Weight: | 297.32 g./mol | Molecular Formula: | C₁₅H₂₀FNO₄ |
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| EC Number: | MDL Number: | MFCD17926364 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry |
Product Description:
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other biologically active molecules. Its structure supports peptide-like frameworks, making it valuable in medicinal chemistry for designing drug candidates targeting metabolic and neurological disorders. The Boc-protected amine group allows for controlled coupling reactions in multi-step organic syntheses, especially in solid-phase peptide synthesis. Also utilized in creating analogs for structure-activity relationship (SAR) studies due to the fluorinated aromatic moiety, which can influence bioavailability and binding affinity.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
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| 0.250 | 10-20 days | $93.09 |
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| 1.000 | 10-20 days | $225.86 |
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| 5.000 | 10-20 days | $932.75 |
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3-((tert-Butoxycarbonyl)amino)-2-(4-fluorobenzyl)propanoic acid
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of protease inhibitors and other biologically active molecules. Its structure supports peptide-like frameworks, making it valuable in medicinal chemistry for designing drug candidates targeting metabolic and neurological disorders. The Boc-protected amine group allows for controlled coupling reactions in multi-step organic syntheses, especially in solid-phase peptide synthesis. Also utilized in creating analogs for structure-activity relationship (SAR) studies due to the fluorinated aromatic moiety, which can influence bioavailability and binding affinity.
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