3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide
98%
- Product Code: 123071
CAS:
475271-62-6
| Molecular Weight: | 353.20 g./mol | Molecular Formula: | C₁₆H₁₄Cl₂N₂O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD23703091 | |
| Melting Point: | Boiling Point: | 448.6±45.0°C at 760 mmHg | |
| Density: | Storage Condition: | room temperature, stored under inert gas |
Product Description:
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the study of enzyme inhibition and drug design. It has shown potential as an inhibitor of specific enzymes involved in inflammatory and autoimmune diseases, making it a candidate for the development of novel therapeutic agents. Researchers are exploring its efficacy in modulating biological pathways associated with conditions such as rheumatoid arthritis and psoriasis. Additionally, its structural properties are being investigated for potential applications in designing small-molecule drugs with improved bioavailability and target specificity. The compound’s unique chemical structure allows it to interact with specific protein targets, making it a valuable tool in medicinal chemistry for optimizing drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿8,982.00 |
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| 0.250 | 10-20 days | ฿16,146.00 |
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| 1.000 | 10-20 days | ฿43,587.00 |
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3-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide
This compound is primarily utilized in the field of pharmaceutical research and development, particularly in the study of enzyme inhibition and drug design. It has shown potential as an inhibitor of specific enzymes involved in inflammatory and autoimmune diseases, making it a candidate for the development of novel therapeutic agents. Researchers are exploring its efficacy in modulating biological pathways associated with conditions such as rheumatoid arthritis and psoriasis. Additionally, its structural properties are being investigated for potential applications in designing small-molecule drugs with improved bioavailability and target specificity. The compound’s unique chemical structure allows it to interact with specific protein targets, making it a valuable tool in medicinal chemistry for optimizing drug candidates.
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