3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid

97%

Reagent Code: #240759
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CAS Number 1092400-82-2

science Other reagents with same CAS 1092400-82-2

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 258.15 g/mol
Formula C₁₀H₅F₃N₂O₃
thermostat Physical Properties
Melting Point 114-117°C
Boiling Point 365.2°C
inventory_2 Storage & Handling
Storage Room temperature, dry

description Product Description

Used in pharmaceutical research as a key building block for synthesizing bioactive molecules, particularly in the development of enzyme inhibitors and receptor modulators. Its trifluoromethyl oxadiazole moiety enhances metabolic stability and binding affinity, making it valuable in optimizing drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to influence potency and pharmacokinetic properties. Also applied in agrochemical research for designing novel active ingredients with improved efficacy and environmental stability.

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Size Availability Unit Price Quantity
inventory 1g
10-20 days ฿2,160.00
3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid
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Used in pharmaceutical research as a key building block for synthesizing bioactive molecules, particularly in the development of enzyme inhibitors and receptor modulators. Its trifluoromethyl oxadiazole moiety enhances metabolic stability and binding affinity, making it valuable in optimizing drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to influence potency and pharmacokinetic properties. Also applied in agrochemical research
Used in pharmaceutical research as a key building block for synthesizing bioactive molecules, particularly in the development of enzyme inhibitors and receptor modulators. Its trifluoromethyl oxadiazole moiety enhances metabolic stability and binding affinity, making it valuable in optimizing drug candidates. Commonly employed in medicinal chemistry for structure-activity relationship (SAR) studies due to its ability to influence potency and pharmacokinetic properties. Also applied in agrochemical research for designing novel active ingredients with improved efficacy and environmental stability.
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