2-(2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)aceticacid
≥95%
- Product Code: 41304
CAS:
1080644-24-1
| Molecular Weight: | 372.31 g./mol | Molecular Formula: | C₁₇H₁₃FN₄O₅ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD17129091 | |
| Melting Point: | Boiling Point: | 599.6±50.0 °C(Predicted) | |
| Density: | 1.569±0.06 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential biological activity. It is often investigated for its role as an inhibitor of specific enzymes or receptors, particularly those involved in inflammatory or oncological pathways. Researchers explore its efficacy in targeting diseases such as cancer, where it may interfere with cell proliferation or induce apoptosis. Additionally, its structural features make it a candidate for drug development, particularly in designing small-molecule therapeutics. Its fluorophenyl and pyrido[2,3-d]pyrimidine moieties contribute to its binding affinity and selectivity, making it a promising scaffold for further optimization in drug discovery programs.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿34,272.00 |
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2-(2-(2-fluorophenyl)-5-hydroxy-8-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamido)aceticacid
This compound is primarily utilized in the field of medicinal chemistry and pharmaceutical research due to its potential biological activity. It is often investigated for its role as an inhibitor of specific enzymes or receptors, particularly those involved in inflammatory or oncological pathways. Researchers explore its efficacy in targeting diseases such as cancer, where it may interfere with cell proliferation or induce apoptosis. Additionally, its structural features make it a candidate for drug development, particularly in designing small-molecule therapeutics. Its fluorophenyl and pyrido[2,3-d]pyrimidine moieties contribute to its binding affinity and selectivity, making it a promising scaffold for further optimization in drug discovery programs.
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