N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide
95%
- Product Code: 83591
CAS:
2246829-52-5
| Molecular Weight: | 341.2059 g./mol | Molecular Formula: | C₁₅H₂₁BFNO₄S |
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| EC Number: | MDL Number: | MFCD31916422 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a boronate ester group, makes it valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in drug discovery and development. The cyclopropane sulfonamide moiety enhances its potential as a pharmacophore, contributing to the design of compounds targeting various diseases, including cancer and inflammatory disorders. Additionally, its fluorine atom can improve metabolic stability and binding affinity, making it a useful component in the development of novel therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | ฿4,896.00 |
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| 0.250 | 10-20 days | ฿15,300.00 |
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N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanesulfonamide
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a boronate ester group, makes it valuable in Suzuki-Miyaura cross-coupling reactions, which are widely employed to construct carbon-carbon bonds in drug discovery and development. The cyclopropane sulfonamide moiety enhances its potential as a pharmacophore, contributing to the design of compounds targeting various diseases, including cancer and inflammatory disorders. Additionally, its fluorine atom can improve metabolic stability and binding affinity, making it a useful component in the development of novel therapeutic agents.
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