5,7-Difluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
95%
- Product Code: 48060
CAS:
1592590-69-6
Molecular Weight: | 225.15 g./mol | Molecular Formula: | C₁₀H₅F₂NO₃ |
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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 various biologically active molecules. Its structure, featuring a difluoroquinoline core, makes it valuable for developing compounds with potential antibacterial, antifungal, and anti-inflammatory properties. Researchers often employ it to design and optimize drug candidates targeting specific enzymes or receptors, particularly in the development of novel antibiotics or anti-infective agents. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological profiles. The compound’s unique fluorinated structure also contributes to improved metabolic stability and bioavailability in drug design applications.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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0.100 | 10-20 days | €164.78 |
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0.250 | 10-20 days | €274.95 |
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1.000 | 10-20 days | €733.21 |
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5,7-Difluoro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid
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, featuring a difluoroquinoline core, makes it valuable for developing compounds with potential antibacterial, antifungal, and anti-inflammatory properties. Researchers often employ it to design and optimize drug candidates targeting specific enzymes or receptors, particularly in the development of novel antibiotics or anti-infective agents. Additionally, its carboxylic acid group allows for further functionalization, enabling the creation of derivatives with enhanced pharmacological profiles. The compound’s unique fluorinated structure also contributes to improved metabolic stability and bioavailability in drug design applications.
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