4-Bromo-L-phenylalanine
95%
- Product Code: 76411
Alias:
L-4-Bromophenylalanine
CAS:
24250-84-8
| Molecular Weight: | 244.09 g./mol | Molecular Formula: | C₉H₁₀BrNO₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00063062 | |
| Melting Point: | ~265 °C (dec.) | Boiling Point: | |
| Density: | Storage Condition: | room temperature |
Product Description:
4-Bromo-L-phenylalanine is widely used in biochemical research, particularly in the study of enzyme mechanisms and protein interactions. It serves as a precursor in the synthesis of various biologically active compounds, including peptides and proteins, where it can be incorporated to probe structure-function relationships. This compound is also utilized in the development of radiolabeled tracers for positron emission tomography (PET) imaging, aiding in the visualization and diagnosis of diseases such as cancer. Additionally, it plays a role in medicinal chemistry for the design and optimization of drug candidates, especially those targeting metabolic pathways or enzyme inhibition. Its unique properties make it valuable in exploring amino acid metabolism and the development of novel therapeutic agents.
Product Specification:
| Test | Specification |
|---|---|
| Purity | 94.5-100 |
| Appearance | PALE BROWN POWDER |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | €13.19 |
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| 5.000 | 10-20 days | €46.96 |
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4-Bromo-L-phenylalanine
4-Bromo-L-phenylalanine is widely used in biochemical research, particularly in the study of enzyme mechanisms and protein interactions. It serves as a precursor in the synthesis of various biologically active compounds, including peptides and proteins, where it can be incorporated to probe structure-function relationships. This compound is also utilized in the development of radiolabeled tracers for positron emission tomography (PET) imaging, aiding in the visualization and diagnosis of diseases such as cancer. Additionally, it plays a role in medicinal chemistry for the design and optimization of drug candidates, especially those targeting metabolic pathways or enzyme inhibition. Its unique properties make it valuable in exploring amino acid metabolism and the development of novel therapeutic agents.
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