4-(3-Aminophenoxy)-5-chloro-N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
97%
- Product Code: 46216
CAS:
1213269-26-1
Molecular Weight: | 440.9259 g./mol | Molecular Formula: | C₂₂H₂₅ClN₆O₂ |
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Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential as a biologically active molecule. It is often investigated for its role as a kinase inhibitor, targeting specific enzymes involved in cellular signaling pathways. This makes it a candidate for the development of therapeutics aimed at treating diseases such as cancer, where abnormal kinase activity plays a critical role. Researchers also explore its structure-activity relationship (SAR) to optimize its efficacy and selectivity for target proteins. Additionally, it may be used in preclinical studies to evaluate its pharmacokinetics, toxicity, and potential as a lead compound for drug development.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.025 | 10-20 days | ฿8,136.00 |
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4-(3-Aminophenoxy)-5-chloro-N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential as a biologically active molecule. It is often investigated for its role as a kinase inhibitor, targeting specific enzymes involved in cellular signaling pathways. This makes it a candidate for the development of therapeutics aimed at treating diseases such as cancer, where abnormal kinase activity plays a critical role. Researchers also explore its structure-activity relationship (SAR) to optimize its efficacy and selectivity for target proteins. Additionally, it may be used in preclinical studies to evaluate its pharmacokinetics, toxicity, and potential as a lead compound for drug development.
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