5-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide

98%

Reagent Code: #245653
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CAS Number 909090-72-8

science Other reagents with same CAS 909090-72-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 349.81 g/mol
Formula C₁₇H₂₀ClN₃O₃
thermostat Physical Properties
Boiling Point 569.6±50.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.246±0.06 g/cm3(Predicted)
Storage 2-8°C, sealed, dry

description Product Description

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in cancer cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme activities. Its structure supports blood-brain barrier penetration, making it relevant in central nervous system drug design. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity.

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Size Availability Unit Price Quantity
inventory 5mg
10-20 days ฿8,790.00
inventory 10mg
10-20 days ฿14,290.00
inventory 1mg
10-20 days ฿2,190.00

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5-(4-chlorophenyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide
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Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in cancer cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme activities. Its structure supports blood-brain barrier penetration, making it relevant in central nervous system drug design. Commonly employed in structure-activity relationship (SAR) studies to optimize potenc

Used in pharmaceutical research as a key intermediate for developing kinase inhibitors, particularly in oncology. Shows potential in targeting signaling pathways involved in cancer cell proliferation. Also explored for anti-inflammatory applications due to its modulatory effect on specific enzyme activities. Its structure supports blood-brain barrier penetration, making it relevant in central nervous system drug design. Commonly employed in structure-activity relationship (SAR) studies to optimize potency and selectivity.

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