1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoroMethyl)-1-[[2-(triMethylsilyl)ethoxy]Methyl]-
95%
- Product Code: 191967
CAS:
892414-51-6
| Molecular Weight: | 395.8368 g./mol | Molecular Formula: | C₁₄H₁₇ClF₃N₃O₃Si |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD26960978 | |
| Melting Point: | Boiling Point: | 430.0±45.0 °C(Predicted) | |
| Density: | 1.37±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C |
Product Description:
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports selective binding to enzyme active sites, enhancing drug efficacy. The presence of nitro and chloro groups allows further functionalization, enabling derivatization for structure-activity relationship studies. The silyl-protected hydroxyl group provides stability during synthesis and can be deprotected under mild conditions, making it suitable for multi-step reactions. Commonly employed in research settings for designing potent and selective bioactive molecules.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 G | 10-20 days | ฿28,800.00 |
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1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-nitro-3-(trifluoroMethyl)-1-[[2-(triMethylsilyl)ethoxy]Methyl]-
Used as an intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its structure supports selective binding to enzyme active sites, enhancing drug efficacy. The presence of nitro and chloro groups allows further functionalization, enabling derivatization for structure-activity relationship studies. The silyl-protected hydroxyl group provides stability during synthesis and can be deprotected under mild conditions, making it suitable for multi-step reactions. Commonly employed in research settings for designing potent and selective bioactive molecules.
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