2,5-Dioxopyrrolidin-1-yl 4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoate
97%
- Product Code: 40895
CAS:
87736-89-8
| Molecular Weight: | 327.2155 g./mol | Molecular Formula: | C₁₃H₈F₃N₃O₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD01075064 | |
| Melting Point: | 92-93 °C | Boiling Point: | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is widely used in photoaffinity labeling, a technique employed in biochemical research to study protein-ligand interactions. Its diazirine group, when exposed to ultraviolet light, generates a reactive carbene intermediate that forms covalent bonds with nearby molecules, allowing researchers to identify and map binding sites on proteins. The trifluoromethyl group enhances its stability and reactivity, making it a valuable tool for probing complex biological systems. Additionally, it is utilized in proteomics and drug discovery to investigate molecular interactions and validate drug targets with high precision. Its application extends to the development of new therapeutic agents by providing insights into the binding mechanisms of potential drugs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £98.93 |
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2,5-Dioxopyrrolidin-1-yl 4-(3-(trifluoromethyl)-3H-diazirin-3-yl)benzoate
This chemical is widely used in photoaffinity labeling, a technique employed in biochemical research to study protein-ligand interactions. Its diazirine group, when exposed to ultraviolet light, generates a reactive carbene intermediate that forms covalent bonds with nearby molecules, allowing researchers to identify and map binding sites on proteins. The trifluoromethyl group enhances its stability and reactivity, making it a valuable tool for probing complex biological systems. Additionally, it is utilized in proteomics and drug discovery to investigate molecular interactions and validate drug targets with high precision. Its application extends to the development of new therapeutic agents by providing insights into the binding mechanisms of potential drugs.
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