3-Cyano-4-fluoro-N-(thiazol-2-yl)benzenesulfonamide
97%
- Product Code: 72132
CAS:
1235406-28-6
| Molecular Weight: | 283.3 g./mol | Molecular Formula: | C₁₀H₆FN₃O₂S₂ |
|---|---|---|---|
| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of novel therapeutic agents targeting specific enzymes or receptors. Its structure, featuring a cyano group, fluorine atom, and thiazole ring, makes it a valuable scaffold for designing inhibitors or modulators of various biological pathways. Researchers often explore its potential in creating drugs for treating conditions such as inflammation, cancer, or infectious diseases. Additionally, its sulfonamide moiety is frequently exploited for its ability to interact with proteins, enhancing the compound's binding affinity and selectivity in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | ฿945.00 |
+
-
|
| 0.100 | 10-20 days | ฿2,052.00 |
+
-
|
| 0.250 | 10-20 days | ฿3,330.00 |
+
-
|
| 1.000 | 10-20 days | ฿8,550.00 |
+
-
|
3-Cyano-4-fluoro-N-(thiazol-2-yl)benzenesulfonamide
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. It is particularly significant in the development of novel therapeutic agents targeting specific enzymes or receptors. Its structure, featuring a cyano group, fluorine atom, and thiazole ring, makes it a valuable scaffold for designing inhibitors or modulators of various biological pathways. Researchers often explore its potential in creating drugs for treating conditions such as inflammation, cancer, or infectious diseases. Additionally, its sulfonamide moiety is frequently exploited for its ability to interact with proteins, enhancing the compound's binding affinity and selectivity in drug design.
| 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 | - |
Cart
No products
Subtotal:
฿0.00
฿0.00
Total :