Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate
97%
- Product Code: 42322
CAS:
4900-38-3
Molecular Weight: | 374.39 g./mol | Molecular Formula: | C₁₉H₂₂N₂O₆ |
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EC Number: | MDL Number: | MFCD17676416 | |
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Density: | Storage Condition: | room temperature |
Product Description:
Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate is primarily utilized in organic synthesis as a key intermediate for the development of complex molecules. It is often employed in the preparation of heterocyclic compounds, particularly those containing quinoline and malonate moieties, which are of significant interest in medicinal chemistry. This compound is valuable in the synthesis of potential drug candidates, especially in the design of molecules with biological activities such as anti-inflammatory, anticancer, or antimicrobial properties. Its structure allows for versatile chemical modifications, making it a useful building block for constructing pharmacologically active agents. Additionally, it may be used in research to explore structure-activity relationships and optimize the efficacy of therapeutic compounds.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | ฿4,293.00 |
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Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate
Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate is primarily utilized in organic synthesis as a key intermediate for the development of complex molecules. It is often employed in the preparation of heterocyclic compounds, particularly those containing quinoline and malonate moieties, which are of significant interest in medicinal chemistry. This compound is valuable in the synthesis of potential drug candidates, especially in the design of molecules with biological activities such as anti-inflammatory, anticancer, or antimicrobial properties. Its structure allows for versatile chemical modifications, making it a useful building block for constructing pharmacologically active agents. Additionally, it may be used in research to explore structure-activity relationships and optimize the efficacy of therapeutic compounds.
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