7-(((4-Methylpyrimidin-2-yl)amino)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol

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Reagent Code: #213964
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CAS Number 1351140-16-3

science Other reagents with same CAS 1351140-16-3

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 410.39 g/mol
Formula C₂₂H₁₇F₃N₄O
inventory_2 Storage & Handling
Storage 2-8°C

description Product Description

Used in pharmaceutical research as a kinase inhibitor, particularly in the development of targeted cancer therapies. Shows activity against tyrosine kinases involved in tumor growth and proliferation. Investigated for potential use in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit signaling pathways in cancer cells. Also employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug design.

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Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿1,770.00
inventory 250mg
10-20 days ฿2,940.00
inventory 1g
10-20 days ฿5,960.00
inventory 5g
10-20 days ฿21,310.00
inventory 10g
10-20 days ฿39,890.00

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7-(((4-Methylpyrimidin-2-yl)amino)(4-(trifluoromethyl)phenyl)methyl)quinolin-8-ol
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Used in pharmaceutical research as a kinase inhibitor, particularly in the development of targeted cancer therapies. Shows activity against tyrosine kinases involved in tumor growth and proliferation. Investigated for potential use in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit signaling pathways in cancer cells. Also employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug design.

Used in pharmaceutical research as a kinase inhibitor, particularly in the development of targeted cancer therapies. Shows activity against tyrosine kinases involved in tumor growth and proliferation. Investigated for potential use in treating solid tumors and hematologic malignancies due to its ability to selectively inhibit signaling pathways in cancer cells. Also employed in structure-activity relationship (SAR) studies to optimize potency and selectivity in drug design.

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