Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate

97%

Reagent Code: #117468
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CAS Number 775304-60-4

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 298.27 g/mol
Formula C₁₆H₁₁FN₂O₃
badge Registry Numbers
MDL Number MFCD09971792
thermostat Physical Properties
Boiling Point 457.2±55.0°C at 760 mmHg
inventory_2 Storage & Handling
Storage 2-8°C, dry and sealed

description Product Description

This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel bioactive molecules. Its structure, featuring a fluorophenyl group and an oxadiazole ring, makes it a valuable intermediate for designing potential drugs targeting neurological disorders and inflammation. Researchers explore its use in creating compounds with enhanced binding affinity to specific receptors or enzymes, which could lead to the development of new therapeutic agents. Additionally, it serves as a key building block in medicinal chemistry for optimizing drug candidates with improved efficacy and reduced side effects. Its application extends to the study of structure-activity relationships (SAR) to better understand how chemical modifications influence biological activity.

shopping_cart Available Sizes & Pricing

Size Availability Unit Price Quantity
inventory 100mg
10-20 days ฿630.00
inventory 1g
10-20 days ฿2,682.00
inventory 250mg
10-20 days ฿1,080.00
Methyl 3-(5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)benzoate
This compound is primarily utilized in pharmaceutical research and development, particularly in the synthesis of novel bioactive molecules. Its structure, featuring a fluorophenyl group and an oxadiazole ring, makes it a valuable intermediate for designing potential drugs targeting neurological disorders and inflammation. Researchers explore its use in creating compounds with enhanced binding affinity to specific receptors or enzymes, which could lead to the development of new therapeutic agents. Additionally, it serves as a key building block in medicinal chemistry for optimizing drug candidates with improved efficacy and reduced side effects. Its application extends to the study of structure-activity relationships (SAR) to better understand how chemical modifications influence biological activity.
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