3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
98%
- Product Code: 63853
CAS:
330786-24-8
| Molecular Weight: | 303.32 g./mol | Molecular Formula: | C₁₇H₁₃N₅O |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of kinase inhibitors, which are crucial for targeting specific pathways involved in cancer and other diseases. Its structure is particularly effective in binding to ATP sites of various kinases, making it valuable for designing selective and potent therapeutic agents. Researchers focus on its application in developing treatments for conditions like leukemia, solid tumors, and autoimmune disorders. Additionally, its role in preclinical studies helps in understanding kinase-related mechanisms and optimizing drug efficacy.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | Khaki powder |
| PURITY | 97.5-100 |
| Infrared spectrum | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | £6.79 |
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| 1.000 | 10-20 days | £7.92 |
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| 5.000 | 10-20 days | £24.20 |
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| 25.000 | 10-20 days | £82.55 |
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| 100.000 | 10-20 days | £308.72 |
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3-(4-Phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
This compound is primarily utilized in the field of medicinal chemistry and drug development. It serves as a key intermediate in the synthesis of kinase inhibitors, which are crucial for targeting specific pathways involved in cancer and other diseases. Its structure is particularly effective in binding to ATP sites of various kinases, making it valuable for designing selective and potent therapeutic agents. Researchers focus on its application in developing treatments for conditions like leukemia, solid tumors, and autoimmune disorders. Additionally, its role in preclinical studies helps in understanding kinase-related mechanisms and optimizing drug efficacy.
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