N-(3-Bromo-2-fluorophenyl)-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine

97%

Reagent Code: #215726
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CAS Number 2305154-31-6

science Other reagents with same CAS 2305154-31-6

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 376.18 g/mol
Formula C₁₆H₁₁BrFN₃O₂
thermostat Physical Properties
Boiling Point 466.1±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.669±0.06 g/cm3(Predicted)
Storage Room temperature, seal, inert gas

description Product Description

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly targeting receptor tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to cross cell membranes and bind selectively to ATP pockets in target proteins. Also employed in structure-activity relationship (SAR) studies to optimize potency and reduce off-target effects in drug candidates.

Available Sizes & Pricing

Size Availability Unit Price Quantity
25mg
10-20 days ฿6,550.00
50mg
10-20 days ฿11,780.00
100mg
10-20 days ฿20,490.00
N-(3-Bromo-2-fluorophenyl)-7,8-dihydro-[1,4]dioxino[2,3-g]quinazolin-4-amine
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Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly targeting receptor tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to cross cell membranes and bind selectively to ATP pockets in target proteins. Also employed in structure-activity relationship (SAR) studies to optimize potency and reduce off-target effects in drug candidates.

Used in pharmaceutical research as a key intermediate in the synthesis of kinase inhibitors, particularly targeting receptor tyrosine kinases involved in cancer cell proliferation. Shows potential in developing treatments for solid tumors due to its ability to cross cell membranes and bind selectively to ATP pockets in target proteins. Also employed in structure-activity relationship (SAR) studies to optimize potency and reduce off-target effects in drug candidates.

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