4-((4-Methylpiperazin-1-yl)sulfonyl)aniline
95%
- Product Code: 46031
CAS:
21623-68-7
| Molecular Weight: | 255.3366 g./mol | Molecular Formula: | C₁₁H₁₇N₃O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03050283 | |
| Melting Point: | Boiling Point: | 424.1 °C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmaceutical compounds. Its structure, featuring a sulfonamide group and a piperazine ring, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of molecules with potential therapeutic effects, particularly in areas such as oncology and neurology. Researchers use it to design and optimize compounds that can interact with enzymes or receptors, potentially leading to the development of new treatments for diseases like cancer or neurological disorders. Additionally, its chemical properties allow for further functionalization, enabling the exploration of diverse drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | €219.87 |
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4-((4-Methylpiperazin-1-yl)sulfonyl)aniline
This chemical is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of various pharmaceutical compounds. Its structure, featuring a sulfonamide group and a piperazine ring, makes it valuable in the development of drugs targeting specific biological pathways. It is often employed in the creation of molecules with potential therapeutic effects, particularly in areas such as oncology and neurology. Researchers use it to design and optimize compounds that can interact with enzymes or receptors, potentially leading to the development of new treatments for diseases like cancer or neurological disorders. Additionally, its chemical properties allow for further functionalization, enabling the exploration of diverse drug candidates.
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