5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
97%
- Product Code: 187730
CAS:
1370411-43-0
Molecular Weight: | 332.35 g./mol | Molecular Formula: | C₁₅H₁₃FN₄O₂S |
---|---|---|---|
EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | ||
Density: | Storage Condition: | 2-8°C |
Product Description:
Used as a key intermediate in the synthesis of sulfonylurea derivatives, which exhibit potent herbicidal and fungicidal activities. It is employed in agrochemical research to develop new crop protection agents due to its ability to modulate enzyme activity in plants and fungi. The compound's structure allows for easy functionalization, making it valuable in medicinal chemistry for designing bioactive molecules. It has also been explored in the development of anti-inflammatory and antimicrobial agents owing to the tetrazole ring’s metabolic stability and resemblance to carboxylic acid bioisosteres. Its fluorinated aromatic group enhances membrane permeability and binding affinity in biological systems, useful in optimizing lead compounds during drug discovery.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
---|---|---|---|
25mg | 10-20 days | ฿1,520.00 |
+
-
|
100mg | 10-20 days | ฿4,430.00 |
+
-
|
250mg | 10-20 days | ฿6,640.00 |
+
-
|
1g | 10-20 days | ฿16,600.00 |
+
-
|
5-(4-Fluorophenethylsulfonyl)-1-phenyl-1H-tetrazole
Used as a key intermediate in the synthesis of sulfonylurea derivatives, which exhibit potent herbicidal and fungicidal activities. It is employed in agrochemical research to develop new crop protection agents due to its ability to modulate enzyme activity in plants and fungi. The compound's structure allows for easy functionalization, making it valuable in medicinal chemistry for designing bioactive molecules. It has also been explored in the development of anti-inflammatory and antimicrobial agents owing to the tetrazole ring’s metabolic stability and resemblance to carboxylic acid bioisosteres. Its fluorinated aromatic group enhances membrane permeability and binding affinity in biological systems, useful in optimizing lead compounds during drug discovery.
Mechanism | - |
Appearance | - |
Longevity | - |
Strength | - |
Storage | - |
Shelf Life | - |
Allergen(s) | - |
Dosage (Range) | - |
Recommended Dosage | - |
Dosage (Per Day) | - |
Recommended Dosage (Per Day) | - |
Mix Method | - |
Heat Resistance | - |
Stable in pH range | - |
Solubility | - |
Product Types | - |
INCI | - |
Purchase History for
Loading purchase history...
Cart
No products
Subtotal:
฿0.00
฿0.00
Total :