4-Azido-2,3,5,6-tetrafluorobenzoic Acid
98%
- Product Code: 94479
CAS:
122590-77-6
| Molecular Weight: | 235.1 g./mol | Molecular Formula: | C₇HF₄N₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00467436 | |
| Melting Point: | 139°C(分解) | Boiling Point: | |
| Density: | Storage Condition: | -20°C |
Product Description:
This compound is primarily used in click chemistry applications, where it serves as a reactive intermediate for the synthesis of more complex molecules. Its azide group allows for efficient and selective reactions with alkynes, enabling the formation of triazole linkages, which are valuable in bioconjugation and materials science. Additionally, the tetrafluorinated aromatic ring enhances its stability and reactivity, making it suitable for use in the development of pharmaceuticals, agrochemicals, and advanced polymers. Its unique structure also makes it a candidate for photoaffinity labeling studies, where it can be used to probe biological interactions and identify binding sites in proteins or other biomolecules.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White to Yellow powder to crystalline |
| PURITY | 97.5-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.200 | 10-20 days | ฿3,990.00 |
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4-Azido-2,3,5,6-tetrafluorobenzoic Acid
This compound is primarily used in click chemistry applications, where it serves as a reactive intermediate for the synthesis of more complex molecules. Its azide group allows for efficient and selective reactions with alkynes, enabling the formation of triazole linkages, which are valuable in bioconjugation and materials science. Additionally, the tetrafluorinated aromatic ring enhances its stability and reactivity, making it suitable for use in the development of pharmaceuticals, agrochemicals, and advanced polymers. Its unique structure also makes it a candidate for photoaffinity labeling studies, where it can be used to probe biological interactions and identify binding sites in proteins or other biomolecules.
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