3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
97%
- Product Code: 118097
CAS:
871700-24-2
| Molecular Weight: | 483.23 g./mol | Molecular Formula: | C₁₈H₁₅FIN₃O₄ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD18207185 | |
| Melting Point: | Boiling Point: | 518.2±60.0°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed away from light |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring a pyrido[2,3-d]pyrimidine core, makes it a valuable scaffold for developing potential therapeutic agents. Researchers focus on its application in designing inhibitors targeting specific enzymes or receptors, particularly in the treatment of diseases such as cancer, inflammation, or microbial infections. The presence of functional groups like the cyclopropyl and fluoro-iodo-phenyl moieties enhances its binding affinity and selectivity, making it a promising candidate for drug discovery and optimization studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
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| 0.100 | 10-20 days | $34.35 |
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| 0.250 | 10-20 days | $54.24 |
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| 1.000 | 10-20 days | $138.77 |
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| 5.000 | 10-20 days | $506.28 |
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3-Cyclopropyl-1-(2-fluoro-4-iodophenyl)-5-hydroxy-6,8-dimethylpyrido[2,3-d]pyrimidine-2,4,7(1H,3H,8H)-trione
This chemical is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active compounds. Its structure, featuring a pyrido[2,3-d]pyrimidine core, makes it a valuable scaffold for developing potential therapeutic agents. Researchers focus on its application in designing inhibitors targeting specific enzymes or receptors, particularly in the treatment of diseases such as cancer, inflammation, or microbial infections. The presence of functional groups like the cyclopropyl and fluoro-iodo-phenyl moieties enhances its binding affinity and selectivity, making it a promising candidate for drug discovery and optimization studies.
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