(3-Bromo-4-fluorophenyl)methanesulfonamide
95%
- Product Code: 87073
CAS:
1184814-60-5
Molecular Weight: | 268.10 g./mol | Molecular Formula: | C₇H₇BrFNO₂S |
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EC Number: | MDL Number: | MFCD12783426 | |
Melting Point: | Boiling Point: | 404.8±55.0 °C(Predicted) | |
Density: | 1.777±0.06 g/cm3(Predicted) | Storage Condition: | Room temperature, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a building block for the synthesis of more complex molecules. Its structure, featuring both bromo and fluoro substituents, makes it a valuable intermediate in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors. The compound's sulfonamide group is often exploited for its ability to interact with biological targets, enhancing the binding affinity and selectivity of the resulting drug candidates. Additionally, it is employed in research settings to study structure-activity relationships, aiding in the optimization of drug efficacy and safety profiles.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.250 | 10-20 days | $224.26 |
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1.000 | 10-20 days | $605.49 |
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(3-Bromo-4-fluorophenyl)methanesulfonamide
This compound is primarily utilized in the field of medicinal chemistry as a building block for the synthesis of more complex molecules. Its structure, featuring both bromo and fluoro substituents, makes it a valuable intermediate in the development of pharmaceutical agents, particularly those targeting specific enzymes or receptors. The compound's sulfonamide group is often exploited for its ability to interact with biological targets, enhancing the binding affinity and selectivity of the resulting drug candidates. Additionally, it is employed in research settings to study structure-activity relationships, aiding in the optimization of drug efficacy and safety profiles.
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