(S)-4-Benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole
97%,99%ee
- Product Code: 38536
CAS:
1772625-41-8
| Molecular Weight: | 289.3312 g./mol | Molecular Formula: | C₁₈H₁₅N₃O |
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| Density: | Storage Condition: | 2-8°C |
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 structure, featuring a naphthyridine core and a dihydrooxazole ring, makes it a valuable scaffold for developing compounds with potential therapeutic applications. It is often employed in the design and synthesis of inhibitors targeting specific enzymes or receptors, particularly in the context of cancer research and infectious diseases. The chiral center introduced by the (S)-configuration allows for the exploration of stereoselective interactions in drug development, enhancing the specificity and efficacy of the resulting compounds. Additionally, its unique chemical framework is explored in the study of ligand-protein interactions, aiding in the discovery of novel drug candidates.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿15,642.00 |
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(S)-4-Benzyl-2-(1,8-naphthyridin-2-yl)-4,5-dihydrooxazole
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of biologically active molecules. Its structure, featuring a naphthyridine core and a dihydrooxazole ring, makes it a valuable scaffold for developing compounds with potential therapeutic applications. It is often employed in the design and synthesis of inhibitors targeting specific enzymes or receptors, particularly in the context of cancer research and infectious diseases. The chiral center introduced by the (S)-configuration allows for the exploration of stereoselective interactions in drug development, enhancing the specificity and efficacy of the resulting compounds. Additionally, its unique chemical framework is explored in the study of ligand-protein interactions, aiding in the discovery of novel drug candidates.
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