3-(TRIFLUOROMETHYL)QUINOLINE-8-CARBOXYLIC ACID
≥95%
- Product Code: 44448
CAS:
588702-66-3
Molecular Weight: | 241.17 g./mol | Molecular Formula: | C₁₁H₆F₃NO₂ |
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EC Number: | MDL Number: | ||
Melting Point: | 182-185℃(decomp)(Solv: ethanol (64-17-5)) | Boiling Point: | 379.6±37.0℃(Predicted) |
Density: | 1.481±0.06 g/cm3(Predicted) | Storage Condition: | 2-8℃, dry |
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 structural features, including the trifluoromethyl group and quinoline core, make it valuable for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting specific enzymes or receptors, particularly in the design of anti-inflammatory, antimicrobial, or anticancer drugs. Additionally, its carboxylic acid functionality allows for further chemical modifications, enabling the development of derivatives with enhanced pharmacological properties. Researchers also explore its use in organic synthesis to construct complex heterocyclic frameworks for drug discovery programs.
Sizes / Availability / Pricing:
Size (g) | Availability | Price | Quantity |
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1.000 | 10-20 days | ฿47,376.00 |
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3-(TRIFLUOROMETHYL)QUINOLINE-8-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 structural features, including the trifluoromethyl group and quinoline core, make it valuable for developing compounds with potential biological activity. It is often employed in the creation of molecules targeting specific enzymes or receptors, particularly in the design of anti-inflammatory, antimicrobial, or anticancer drugs. Additionally, its carboxylic acid functionality allows for further chemical modifications, enabling the development of derivatives with enhanced pharmacological properties. Researchers also explore its use in organic synthesis to construct complex heterocyclic frameworks for drug discovery programs.
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