2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol
97%
- Product Code: 40631
CAS:
1621375-40-3
| Molecular Weight: | 298.3084 g./mol | Molecular Formula: | C₁₃H₁₂F₂N₂O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD29477381 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structural features, including the morpholine and thiazole moieties, make it a valuable building block for developing compounds with potential therapeutic applications. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in the context of drug discovery for diseases such as cancer, inflammation, and infectious diseases. Additionally, its fluorine atoms enhance the metabolic stability and bioavailability of the resulting compounds, making it a preferred choice in optimizing drug candidates for preclinical and clinical studies.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.025 | 10-20 days | $461.07 |
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2,3-Difluoro-6-(2-morpholinothiazol-4-yl)phenol
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structural features, including the morpholine and thiazole moieties, make it a valuable building block for developing compounds with potential therapeutic applications. It is often explored in the design of inhibitors targeting specific enzymes or receptors, particularly in the context of drug discovery for diseases such as cancer, inflammation, and infectious diseases. Additionally, its fluorine atoms enhance the metabolic stability and bioavailability of the resulting compounds, making it a preferred choice in optimizing drug candidates for preclinical and clinical studies.
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