3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
98%
- Product Code: 101092
CAS:
942655-44-9
| Molecular Weight: | 323.35 g./mol | Molecular Formula: | C₁₈H₁₇N₃O₃ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD22666405 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | -20℃ |
Product Description:
This compound is primarily utilized in pharmaceutical research, particularly in the development of novel therapeutic agents. Its structure suggests potential activity as a kinase inhibitor, making it a candidate for targeting specific pathways involved in diseases like cancer or inflammatory disorders. Researchers explore its efficacy in modulating enzyme activity or receptor interactions, aiming to design drugs with improved selectivity and reduced side effects. Additionally, it may serve as a key intermediate in synthesizing more complex molecules for biological studies. Its applications are largely confined to preclinical stages, where it aids in understanding molecular mechanisms and optimizing drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| Appearance | White To Light Yellow To Light Orange Powder To Crystal |
| Purity (%) | 97.5-100 |
| Infrared Spectrum | Conforms To Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | ฿3,560.00 |
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| 0.005 | 10-20 days | ฿7,680.00 |
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| 0.025 | 10-20 days | ฿24,039.00 |
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3,4-dimethoxy-N-(5-phenyl-1H-pyrazol-3-yl)benzamide
This compound is primarily utilized in pharmaceutical research, particularly in the development of novel therapeutic agents. Its structure suggests potential activity as a kinase inhibitor, making it a candidate for targeting specific pathways involved in diseases like cancer or inflammatory disorders. Researchers explore its efficacy in modulating enzyme activity or receptor interactions, aiming to design drugs with improved selectivity and reduced side effects. Additionally, it may serve as a key intermediate in synthesizing more complex molecules for biological studies. Its applications are largely confined to preclinical stages, where it aids in understanding molecular mechanisms and optimizing drug candidates.
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