2-Chloro-6,7-difluoroquinoline-3-carboxylic acid
95%
- Product Code: 64243
CAS:
132669-25-1
| Molecular Weight: | 243.59 g./mol | Molecular Formula: | C₁₀H₄ClF₂NO₂ |
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| EC Number: | MDL Number: | MFCD18803986 | |
| Melting Point: | Boiling Point: | ||
| 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 pharmaceutical agents. Its structure, featuring a quinoline core with chloro and fluoro substituents, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the creation of antimicrobial and anti-inflammatory drugs, where the presence of halogen atoms enhances binding affinity to target proteins. Additionally, it serves as a precursor in the development of fluorescent probes and imaging agents, leveraging its aromatic system for optical applications. Its versatility also extends to agrochemical research, where it is explored for designing novel pesticides and herbicides.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | ฿3,510.00 |
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| 0.250 | 10-20 days | ฿6,435.00 |
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| 1.000 | 10-20 days | ฿12,870.00 |
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2-Chloro-6,7-difluoroquinoline-3-carboxylic acid
This compound is primarily utilized in the field of medicinal chemistry as a key intermediate in the synthesis of various pharmaceutical agents. Its structure, featuring a quinoline core with chloro and fluoro substituents, makes it a valuable building block for developing molecules with potential biological activity. It is often employed in the creation of antimicrobial and anti-inflammatory drugs, where the presence of halogen atoms enhances binding affinity to target proteins. Additionally, it serves as a precursor in the development of fluorescent probes and imaging agents, leveraging its aromatic system for optical applications. Its versatility also extends to agrochemical research, where it is explored for designing novel pesticides and herbicides.
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