4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
97%
- Product Code: 118475
CAS:
612501-52-7
| Molecular Weight: | 319.72 g./mol | Molecular Formula: | C₁₅H₁₁ClFN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD26394834 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, away from light, stored in an inert gas |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of targeted therapeutic agents. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial for treating various cancers. The presence of the quinazoline core allows it to interact effectively with ATP-binding sites in kinases, making it a promising candidate for designing drugs that can inhibit abnormal cell proliferation. Additionally, its specific substitution pattern enhances selectivity and potency, enabling researchers to optimize drug candidates for improved efficacy and reduced side effects. This chemical is also explored in preclinical studies to evaluate its potential in addressing other diseases where kinase activity plays a significant role.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿531.00 |
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| 1.000 | 10-20 days | ฿990.00 |
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| 5.000 | 10-20 days | ฿3,852.00 |
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4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of targeted therapeutic agents. Its structure is particularly valuable in the development of kinase inhibitors, which are crucial for treating various cancers. The presence of the quinazoline core allows it to interact effectively with ATP-binding sites in kinases, making it a promising candidate for designing drugs that can inhibit abnormal cell proliferation. Additionally, its specific substitution pattern enhances selectivity and potency, enabling researchers to optimize drug candidates for improved efficacy and reduced side effects. This chemical is also explored in preclinical studies to evaluate its potential in addressing other diseases where kinase activity plays a significant role.
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