1-((3-Bromo-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
≥95%
- Product Code: 114260
CAS:
1093065-11-2
| Molecular Weight: | 363.27 g./mol | Molecular Formula: | C₁₃H₁₉BrN₂O₃S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD27923092 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry and sealed |
Product Description:
This compound is primarily utilized in pharmaceutical research and development due to its structural properties, which make it a potential candidate for drug discovery. It is often explored for its biological activity, particularly in targeting specific enzymes or receptors involved in disease pathways. Researchers investigate its efficacy in treating conditions such as neurological disorders, inflammation, or cancer, depending on its interaction with biological systems. Additionally, it may serve as an intermediate in the synthesis of more complex molecules, contributing to the development of novel therapeutic agents. Its sulfonyl and piperazine groups are key functional moieties that enhance its binding affinity and selectivity in drug design.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,069.00 |
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| 0.250 | 10-20 days | ฿6,147.00 |
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1-((3-Bromo-4-ethoxyphenyl)sulfonyl)-4-methylpiperazine
This compound is primarily utilized in pharmaceutical research and development due to its structural properties, which make it a potential candidate for drug discovery. It is often explored for its biological activity, particularly in targeting specific enzymes or receptors involved in disease pathways. Researchers investigate its efficacy in treating conditions such as neurological disorders, inflammation, or cancer, depending on its interaction with biological systems. Additionally, it may serve as an intermediate in the synthesis of more complex molecules, contributing to the development of novel therapeutic agents. Its sulfonyl and piperazine groups are key functional moieties that enhance its binding affinity and selectivity in drug design.
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