8-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
98%
- Product Code: 186491
CAS:
1187933-46-5
| Molecular Weight: | 193.22 g./mol | Molecular Formula: | C₁₁H₁₂FNO |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD12913841 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, seal, dry |
Product Description:
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its fluorinated quinoline structure enhances binding affinity and metabolic stability in drug candidates. Commonly employed in research settings to design molecules targeting tyrosine kinase and other enzyme pathways involved in cell proliferation. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid scaffold and ability to modulate physicochemical properties of lead compounds.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 1g | 10-20 days | Ft36,236.22 |
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| 5g | 10-20 days | Ft126,007.86 |
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| 25g | 10-20 days | Ft440,464.50 |
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8-Fluoro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
Used as a key intermediate in the synthesis of pharmaceutical compounds, particularly in the development of kinase inhibitors for cancer treatment. Its fluorinated quinoline structure enhances binding affinity and metabolic stability in drug candidates. Commonly employed in research settings to design molecules targeting tyrosine kinase and other enzyme pathways involved in cell proliferation. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies due to its rigid scaffold and ability to modulate physicochemical properties of lead compounds.
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