4-Chloro-5-(4-((2,6-dichlorophenyl)sulfonyl)piperazin-1-yl)benzofuran-2-carboxylic acid
98%
- Product Code: 124288
CAS:
1192171-69-9
| Molecular Weight: | 489.76 g./mol | Molecular Formula: | C₁₉H₁₅Cl₃N₂O₅S |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 680.5±65.0 °C(Predicted) | |
| Density: | 1.604±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a benzofuran core and a sulfonylpiperazine moiety, makes it a valuable scaffold for developing compounds with potential therapeutic applications. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in the context of anti-inflammatory, anticancer, or antimicrobial drug development. Researchers leverage its chemical framework to optimize drug-like properties, such as binding affinity and selectivity, for targeted biological pathways. Additionally, its halogenated aromatic system contributes to its stability and interaction with biological targets, making it a promising candidate for further pharmacological studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | ฿5,688.00 |
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| 0.050 | 10-20 days | ฿9,090.00 |
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| 0.100 | 10-20 days | ฿14,535.00 |
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4-Chloro-5-(4-((2,6-dichlorophenyl)sulfonyl)piperazin-1-yl)benzofuran-2-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a benzofuran core and a sulfonylpiperazine moiety, makes it a valuable scaffold for developing compounds with potential therapeutic applications. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in the context of anti-inflammatory, anticancer, or antimicrobial drug development. Researchers leverage its chemical framework to optimize drug-like properties, such as binding affinity and selectivity, for targeted biological pathways. Additionally, its halogenated aromatic system contributes to its stability and interaction with biological targets, making it a promising candidate for further pharmacological studies.
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