2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile
>95% (LC-MS)
- Product Code: 80786
CAS:
865759-24-6
| Molecular Weight: | 293.68 g./mol | Molecular Formula: | C₁₃H₉ClFN₃O₂ |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD23695357 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a pyrimidine core, is particularly valuable in the development of drugs targeting various diseases, including cancer and viral infections. The presence of functional groups such as chloro, methyl, and fluoro substituents enhances its reactivity, making it a versatile building block for creating biologically active molecules. Researchers often employ it in the design of enzyme inhibitors, leveraging its ability to interact with specific protein targets. Additionally, its fluorinated aromatic component contributes to improved metabolic stability and bioavailability in drug candidates.
Product Specification:
| Test | Specification |
|---|---|
| APPEARANCE | off-white solid |
| PURITY | 94.5-100 |
| Infrared spectrum | Conforms to Structure |
| NMR | Conforms to Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.050 | 10-20 days | €200.50 |
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| 0.250 | 10-20 days | €675.38 |
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| 1.000 | 10-20 days | €1,266.34 |
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2-((6-Chloro-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)-4-fluorobenzonitrile
This compound is primarily utilized in the field of medicinal chemistry as an intermediate in the synthesis of pharmaceutical agents. Its structure, featuring a pyrimidine core, is particularly valuable in the development of drugs targeting various diseases, including cancer and viral infections. The presence of functional groups such as chloro, methyl, and fluoro substituents enhances its reactivity, making it a versatile building block for creating biologically active molecules. Researchers often employ it in the design of enzyme inhibitors, leveraging its ability to interact with specific protein targets. Additionally, its fluorinated aromatic component contributes to improved metabolic stability and bioavailability in drug candidates.
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