2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide
97%
- Product Code: 41138
CAS:
1390537-56-0
| Molecular Weight: | 366.4766 g./mol | Molecular Formula: | C₂₁H₂₂N₂O₂S |
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| Density: | Storage Condition: | room temperature |
Product Description:
This compound is primarily utilized in the field of organic synthesis and pharmaceutical research due to its unique structure, which includes an oxazole ring and a thioether linkage. It serves as a key intermediate in the development of various bioactive molecules, particularly those targeting neurological disorders and inflammation. Its oxazole moiety is known to enhance binding affinity to specific biological targets, making it valuable in drug discovery. Additionally, it has been explored for its potential in creating fluorescent probes for biochemical assays, owing to its photophysical properties. Researchers also investigate its role in designing inhibitors for enzymes involved in disease pathways, such as kinases and proteases. Its versatility and functional groups make it a promising candidate for further exploration in medicinal chemistry and materials science.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿5,616.00 |
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2-((4,5-Diphenyloxazol-2-yl)thio)-N-propylpropanamide
This compound is primarily utilized in the field of organic synthesis and pharmaceutical research due to its unique structure, which includes an oxazole ring and a thioether linkage. It serves as a key intermediate in the development of various bioactive molecules, particularly those targeting neurological disorders and inflammation. Its oxazole moiety is known to enhance binding affinity to specific biological targets, making it valuable in drug discovery. Additionally, it has been explored for its potential in creating fluorescent probes for biochemical assays, owing to its photophysical properties. Researchers also investigate its role in designing inhibitors for enzymes involved in disease pathways, such as kinases and proteases. Its versatility and functional groups make it a promising candidate for further exploration in medicinal chemistry and materials science.
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