4-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(p-tolyl)benzamide

98%

Reagent Code: #215934
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CAS Number 851187-80-9

science Other reagents with same CAS 851187-80-9

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 336.38 g/mol
Formula C₂₀H₂₀N₂O₃
thermostat Physical Properties
Boiling Point 461.8±45.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.210±0.06 g/cm3(Predicted)
Storage Room temperature, seal, dry

description Product Description

Used in pharmaceutical research as a potential anti-inflammatory and anticancer agent. Shows activity in inhibiting specific kinases involved in cell signaling pathways, making it a candidate for targeted therapy in oncology. Also investigated for its role in modulating metabolic stability in drug design due to its isoxazole and benzamide structure, which enhances bioavailability and receptor binding. Employed in structure-activity relationship (SAR) studies to develop more effective derivatives with improved potency and selectivity.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿10,000.00
inventory 10mg
10-20 days ฿16,990.00
inventory 25mg
10-20 days ฿33,980.00

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4-((3,5-Dimethylisoxazol-4-yl)methoxy)-N-(p-tolyl)benzamide
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Used in pharmaceutical research as a potential anti-inflammatory and anticancer agent. Shows activity in inhibiting specific kinases involved in cell signaling pathways, making it a candidate for targeted therapy in oncology. Also investigated for its role in modulating metabolic stability in drug design due to its isoxazole and benzamide structure, which enhances bioavailability and receptor binding. Employed in structure-activity relationship (SAR) studies to develop more effective derivatives with imp

Used in pharmaceutical research as a potential anti-inflammatory and anticancer agent. Shows activity in inhibiting specific kinases involved in cell signaling pathways, making it a candidate for targeted therapy in oncology. Also investigated for its role in modulating metabolic stability in drug design due to its isoxazole and benzamide structure, which enhances bioavailability and receptor binding. Employed in structure-activity relationship (SAR) studies to develop more effective derivatives with improved potency and selectivity.

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