6-Chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
97%
- Product Code: 120583
CAS:
391860-73-4
| Molecular Weight: | 271.67 g./mol | Molecular Formula: | C₁₃H₉ClF₃N |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD26142873 | |
| Melting Point: | 62.1-63.9 °C | Boiling Point: | 337.8±37.0 °C(Predicted) |
| Density: | 1.428±0.06 g/cm3(Predicted) | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of various biologically active compounds. Its structure, featuring a quinoline core with chloro, cyclopropyl, and trifluoromethyl substituents, makes it valuable for developing pharmaceuticals, particularly in the creation of potential drug candidates targeting infectious diseases or cancer. Researchers often employ it in medicinal chemistry to modify and optimize the properties of lead compounds, enhancing their efficacy, selectivity, and pharmacokinetic profiles. Additionally, it may find applications in agrochemical research for the development of novel pesticides or herbicides, leveraging its unique chemical framework to interact with biological targets in pests or weeds.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | Ft155,147.16 |
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6-Chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline
This chemical is primarily utilized in the field of organic synthesis, where it serves as a key intermediate in the production of various biologically active compounds. Its structure, featuring a quinoline core with chloro, cyclopropyl, and trifluoromethyl substituents, makes it valuable for developing pharmaceuticals, particularly in the creation of potential drug candidates targeting infectious diseases or cancer. Researchers often employ it in medicinal chemistry to modify and optimize the properties of lead compounds, enhancing their efficacy, selectivity, and pharmacokinetic profiles. Additionally, it may find applications in agrochemical research for the development of novel pesticides or herbicides, leveraging its unique chemical framework to interact with biological targets in pests or weeds.
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