1-(2-(1-(Benzo[d][1,3]dioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one
98%
- Product Code: 192410
CAS:
870762-82-6
Molecular Weight: | 418.37 g./mol | Molecular Formula: | C₂₁H₁₇F₃N₂O₄ |
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EC Number: | MDL Number: | ||
Melting Point: | Boiling Point: | 563.0±50.0 °C(Predicted) | |
Density: | 1.40±0.1 g/cm3(Predicted) | Storage Condition: | 2-8°C, sealed, dry |
Product Description:
Used in pharmaceutical research as a potent inhibitor of specific kinase enzymes involved in inflammatory pathways and cancer progression. Shows promising activity in preclinical studies for targeting tumor cell proliferation and reducing inflammation in autoimmune conditions. Its structure allows for high selectivity and binding affinity to target proteins, making it a candidate for development in oncology and immunology therapeutics. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug-like properties in analogs.
Sizes / Availability / Pricing:
Size | Availability | Price | Quantity |
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0.100 G | 10-20 days | ฿34,320.00 |
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0.250 G | 10-20 days | ฿58,330.00 |
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1-(2-(1-(Benzo[d][1,3]dioxol-5-yl)-2,5-dimethyl-1H-pyrrol-3-yl)-2-oxoethyl)-5-(trifluoromethyl)pyridin-2(1H)-one
Used in pharmaceutical research as a potent inhibitor of specific kinase enzymes involved in inflammatory pathways and cancer progression. Shows promising activity in preclinical studies for targeting tumor cell proliferation and reducing inflammation in autoimmune conditions. Its structure allows for high selectivity and binding affinity to target proteins, making it a candidate for development in oncology and immunology therapeutics. Also utilized in medicinal chemistry for structure-activity relationship (SAR) studies to optimize drug-like properties in analogs.
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