4-(3-Bromo-4-fluorophenoxy)benzenesulfonamide
97%
- Product Code: 46224
CAS:
1551728-64-3
| Molecular Weight: | 346.17 g./mol | Molecular Formula: | C₁₂H₉BrFNO₃S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD25320340 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
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 often employed in the development of sulfonamide-based pharmaceuticals, which are known for their therapeutic properties, particularly as enzyme inhibitors. Its structure, featuring both bromo and fluoro substituents, allows for selective interactions with target proteins, making it valuable in drug discovery efforts. Researchers also explore its potential in designing compounds for treating conditions such as inflammation, bacterial infections, or cancer, leveraging its ability to modulate specific biochemical pathways. Additionally, its unique chemical properties make it a candidate for further functionalization to enhance drug efficacy and specificity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿1,044.00 |
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| 0.250 | 10-20 days | ฿1,746.00 |
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| 1.000 | 10-20 days | ฿5,238.00 |
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4-(3-Bromo-4-fluorophenoxy)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 often employed in the development of sulfonamide-based pharmaceuticals, which are known for their therapeutic properties, particularly as enzyme inhibitors. Its structure, featuring both bromo and fluoro substituents, allows for selective interactions with target proteins, making it valuable in drug discovery efforts. Researchers also explore its potential in designing compounds for treating conditions such as inflammation, bacterial infections, or cancer, leveraging its ability to modulate specific biochemical pathways. Additionally, its unique chemical properties make it a candidate for further functionalization to enhance drug efficacy and specificity.
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