4-Bromo-N-(3-fluoro-2-methylphenyl)benzenesulfonamide
95%
- Product Code: 87519
CAS:
1284698-48-1
| Molecular Weight: | 344.2 g./mol | Molecular Formula: | C₁₃H₁₁BrFNO₂S |
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| EC Number: | MDL Number: | MFCD15526145 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as an intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Researchers often employ it in the design and creation of new drug candidates, especially in the development of anti-inflammatory and antimicrobial agents. Its structural features make it a valuable component in the exploration of novel therapeutic molecules, contributing to advancements in medicinal chemistry and drug discovery. Additionally, it may be used in academic and industrial laboratories for studying structure-activity relationships to optimize the efficacy and selectivity of potential pharmaceuticals.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿2,340.00 |
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| 0.250 | 10-20 days | ฿3,969.00 |
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| 1.000 | 10-20 days | ฿10,710.00 |
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4-Bromo-N-(3-fluoro-2-methylphenyl)benzenesulfonamide
This chemical is primarily utilized in the field of pharmaceutical research and development. It serves as an intermediate in the synthesis of various biologically active compounds, particularly those targeting specific enzyme pathways or receptors. Researchers often employ it in the design and creation of new drug candidates, especially in the development of anti-inflammatory and antimicrobial agents. Its structural features make it a valuable component in the exploration of novel therapeutic molecules, contributing to advancements in medicinal chemistry and drug discovery. Additionally, it may be used in academic and industrial laboratories for studying structure-activity relationships to optimize the efficacy and selectivity of potential pharmaceuticals.
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