2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4-one

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Reagent Code: #245641
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CAS Number 35868-41-8

science Other reagents with same CAS 35868-41-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 318.33 g/mol
Formula C₁₉H₁₄N₂O₃
thermostat Physical Properties
Melting Point 204 °C(Solv: methanol (67-56-1))
Boiling Point 508.2±56.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.27±0.1 g/cm3(Predicted)
Storage -20°C, Sealed, Dry

description Product Description

Used as a key intermediate in the synthesis of biologically active compounds, particularly in the development of anticancer agents. It exhibits significant kinase inhibitory activity, making it valuable in pharmaceutical research for targeting tumor growth pathways. Also investigated for its anti-inflammatory and antimicrobial properties, supporting potential use in drug discovery. Its structure allows for easy modification, enabling optimization of pharmacological activity in medicinal chemistry.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿14,290.00
inventory 1mg
10-20 days ฿4,390.00

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2-(furan-2-yl)-3-(4-methoxyphenyl)quinazolin-4-one
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Used as a key intermediate in the synthesis of biologically active compounds, particularly in the development of anticancer agents. It exhibits significant kinase inhibitory activity, making it valuable in pharmaceutical research for targeting tumor growth pathways. Also investigated for its anti-inflammatory and antimicrobial properties, supporting potential use in drug discovery. Its structure allows for easy modification, enabling optimization of pharmacological activity in medicinal chemistry.

Used as a key intermediate in the synthesis of biologically active compounds, particularly in the development of anticancer agents. It exhibits significant kinase inhibitory activity, making it valuable in pharmaceutical research for targeting tumor growth pathways. Also investigated for its anti-inflammatory and antimicrobial properties, supporting potential use in drug discovery. Its structure allows for easy modification, enabling optimization of pharmacological activity in medicinal chemistry.

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