4-(4-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine hydrochloride
98%
- Product Code: 46310
CAS:
2453324-32-6
| Molecular Weight: | 378.2988 g./mol | Molecular Formula: | C₁₈H₂₁Cl₂N₅ |
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| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly as a kinase inhibitor. It plays a significant role in targeting specific enzymes involved in cellular signaling pathways, making it a potential candidate for treating various types of cancers and inflammatory diseases. Its mechanism of action involves binding to and inhibiting the activity of certain kinases, which can help in controlling abnormal cell proliferation and inflammation. Researchers are exploring its efficacy in preclinical and clinical studies to develop novel therapeutic agents for conditions such as leukemia, lymphoma, and autoimmune disorders. Additionally, its structural properties make it a valuable scaffold for designing more potent and selective kinase inhibitors in pharmaceutical research.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.001 | 10-20 days | ฿5,130.00 |
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4-(4-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine hydrochloride
This compound is primarily utilized in the field of medicinal chemistry and drug development, particularly as a kinase inhibitor. It plays a significant role in targeting specific enzymes involved in cellular signaling pathways, making it a potential candidate for treating various types of cancers and inflammatory diseases. Its mechanism of action involves binding to and inhibiting the activity of certain kinases, which can help in controlling abnormal cell proliferation and inflammation. Researchers are exploring its efficacy in preclinical and clinical studies to develop novel therapeutic agents for conditions such as leukemia, lymphoma, and autoimmune disorders. Additionally, its structural properties make it a valuable scaffold for designing more potent and selective kinase inhibitors in pharmaceutical research.
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