N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide
95%
- Product Code: 90530
CAS:
2246875-71-6
| Molecular Weight: | 307.1681232 g./mol | Molecular Formula: | C₁₆H₂₃BFNO₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD31916410 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active compounds, particularly in the creation of small molecule inhibitors targeting specific enzymes or receptors. Its boronate ester functional group makes it valuable for Suzuki-Miyaura cross-coupling reactions, a widely used method in organic synthesis to form carbon-carbon bonds. This enables the construction of complex molecular structures, which are often explored for their potential therapeutic applications. Additionally, its fluorine substituent can enhance the metabolic stability and binding affinity of the resulting drug candidates, making it a crucial component in the design of novel pharmaceuticals.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿20,160.00 |
+
-
|
| 1.000 | 10-20 days | ฿52,812.00 |
+
-
|
N-(3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)isobutyramide
This chemical is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of biologically active compounds, particularly in the creation of small molecule inhibitors targeting specific enzymes or receptors. Its boronate ester functional group makes it valuable for Suzuki-Miyaura cross-coupling reactions, a widely used method in organic synthesis to form carbon-carbon bonds. This enables the construction of complex molecular structures, which are often explored for their potential therapeutic applications. Additionally, its fluorine substituent can enhance the metabolic stability and binding affinity of the resulting drug candidates, making it a crucial component in the design of novel pharmaceuticals.
| 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 :