1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
95%
- Product Code: 79023
CAS:
252331-63-8
| Molecular Weight: | 308.09 g./mol | Molecular Formula: | C₁₁H₉BrF₃NO |
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| EC Number: | MDL Number: | ||
| Melting Point: | Boiling Point: | 392.9±42.0 °C(Predicted) | |
| Density: | 1.611±0.06 g/cm3(Predicted) | Storage Condition: | 2-8℃ |
Product Description:
This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly those targeting neurological and cardiovascular disorders. Its structure, featuring a trifluoroethyl group and a bromo-substituted isoquinoline moiety, makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of potential drug candidates, leveraging its reactivity to create complex molecular architectures. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the discovery of novel therapeutic agents.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 1.000 | 10-20 days | ฿21,294.00 |
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1-(6-broMo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-Ethanone
This chemical is primarily utilized in organic synthesis and pharmaceutical research. It serves as a key intermediate in the development of various bioactive compounds, particularly those targeting neurological and cardiovascular disorders. Its structure, featuring a trifluoroethyl group and a bromo-substituted isoquinoline moiety, makes it valuable for designing molecules with enhanced stability and specificity. Researchers often employ it in the synthesis of potential drug candidates, leveraging its reactivity to create complex molecular architectures. Additionally, it is explored in the study of enzyme inhibition and receptor modulation, contributing to the discovery of novel therapeutic agents.
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