1-(p-Toluenesulfonyl)-1,2,4-triazole
≥98%
- Product Code: 60081
CAS:
13578-51-3
| Molecular Weight: | 223.25 g./mol | Molecular Formula: | C₉H₉N₃O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD00458591 | |
| Melting Point: | 105-109°C | Boiling Point: | |
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in organic synthesis as a versatile reagent. It plays a significant role in the preparation of various heterocyclic compounds, which are essential in the development of pharmaceuticals and agrochemicals. Its tosyl group makes it a valuable intermediate in nucleophilic substitution reactions, enabling the introduction of triazole moieties into complex molecules. Additionally, it is employed in the synthesis of biologically active compounds, including potential drugs with antifungal, antibacterial, or antiviral properties. Its stability and reactivity make it a useful tool in medicinal chemistry research for designing and optimizing new therapeutic agents.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | White crystal |
| PURITY | 98-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿340.00 |
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| 5.000 | 10-20 days | ฿860.00 |
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| 25.000 | 10-20 days | ฿3,040.00 |
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| 100.000 | 10-20 days | ฿9,140.00 |
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1-(p-Toluenesulfonyl)-1,2,4-triazole
This chemical is primarily utilized in organic synthesis as a versatile reagent. It plays a significant role in the preparation of various heterocyclic compounds, which are essential in the development of pharmaceuticals and agrochemicals. Its tosyl group makes it a valuable intermediate in nucleophilic substitution reactions, enabling the introduction of triazole moieties into complex molecules. Additionally, it is employed in the synthesis of biologically active compounds, including potential drugs with antifungal, antibacterial, or antiviral properties. Its stability and reactivity make it a useful tool in medicinal chemistry research for designing and optimizing new therapeutic agents.
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