Fmoc-4-trifluoromethyl-L-homophenylalanine
97%
- Product Code: 38047
CAS:
1260591-49-8
Molecular Weight: | 469.4524 g./mol | Molecular Formula: | C₂₆H₂₂F₃NO₄ |
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Density: | Storage Condition: | room temperature |
Product Description:
Fmoc-4-trifluoromethyl-L-homophenylalanine is widely used in peptide synthesis, particularly in solid-phase peptide synthesis (SPPS) methodologies. Its primary application lies in the incorporation of the trifluoromethyl group into peptide chains, which can significantly alter the peptide's properties, such as enhancing its stability, bioavailability, and binding affinity. This makes it valuable in the development of therapeutic peptides and peptidomimetics, where such modifications can improve drug efficacy and metabolic resistance. Additionally, it is utilized in the study of protein-protein interactions and enzyme mechanisms, as the trifluoromethyl group can serve as a probe to investigate molecular interactions and dynamics. Its role in medicinal chemistry is also notable, as it aids in the design of novel compounds with potential pharmacological activities.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.050 | 10-20 days | ฿5,661.00 |
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Fmoc-4-trifluoromethyl-L-homophenylalanine
Fmoc-4-trifluoromethyl-L-homophenylalanine is widely used in peptide synthesis, particularly in solid-phase peptide synthesis (SPPS) methodologies. Its primary application lies in the incorporation of the trifluoromethyl group into peptide chains, which can significantly alter the peptide's properties, such as enhancing its stability, bioavailability, and binding affinity. This makes it valuable in the development of therapeutic peptides and peptidomimetics, where such modifications can improve drug efficacy and metabolic resistance. Additionally, it is utilized in the study of protein-protein interactions and enzyme mechanisms, as the trifluoromethyl group can serve as a probe to investigate molecular interactions and dynamics. Its role in medicinal chemistry is also notable, as it aids in the design of novel compounds with potential pharmacological activities.
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