Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
≥95%
- Product Code: 84014
CAS:
1253791-04-6
| Molecular Weight: | 286.28 g./mol | Molecular Formula: | C₁₅H₁₄N₂O₄ |
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| EC Number: | MDL Number: | MFCD17011926 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting enzyme inhibition or receptor modulation. Researchers often employ it in the design and synthesis of novel drug candidates, particularly for conditions involving inflammation, cancer, or infectious diseases. Its unique chemical framework allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological properties. Additionally, it may be explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿14,220.00 |
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| 0.250 | 10-20 days | ฿32,490.00 |
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Ethyl 4-hydroxy-7-methyl-2-oxo-1-(prop-2-yn-1-yl)-1,2-dihydro-1,8-naphthyridine-3-carboxylate
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various biologically active molecules. Its structure is particularly valuable in the development of potential therapeutic agents, especially those targeting enzyme inhibition or receptor modulation. Researchers often employ it in the design and synthesis of novel drug candidates, particularly for conditions involving inflammation, cancer, or infectious diseases. Its unique chemical framework allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological properties. Additionally, it may be explored in the study of structure-activity relationships (SAR) to optimize drug efficacy and selectivity.
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