N-(2-(5-(4-Fluorobenzylidene)-2,4-dioxothiazolidin-3-yl)ethyl)-2-(p-tolyl)acetamide

98%

Reagent Code: #220211
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CAS Number 869351-84-8

science Other reagents with same CAS 869351-84-8

blur_circular Chemical Specifications

scatter_plot Molecular Information
Weight 398.45 g/mol
Formula C₂₁H₁₉FN₂O₃S
thermostat Physical Properties
Boiling Point 312.4±37.0 °C(Predicted)
inventory_2 Storage & Handling
Density 1.410±0.06 g/cm3(Predicted)
Storage -20°C

description Product Description

Used in pharmaceutical research as a potential antidiabetic agent due to its structural similarity to thiazolidinedione derivatives, which are known to act as insulin sensitizers. It may target peroxisome proliferator-activated receptors (PPARs), particularly PPARγ, involved in glucose and lipid metabolism. Also investigated for anti-inflammatory and anticancer activities owing to its ability to modulate cellular signaling pathways. Its fluorinated aromatic moiety enhances metabolic stability and bioavailability, making it a candidate for drug development. Studied in vitro and in animal models for efficacy and toxicity profiling.

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Size Availability Unit Price Quantity
inventory 10mg
10-20 days ฿14,820.00
inventory 25mg
10-20 days ฿28,830.00
inventory 50mg
10-20 days ฿46,140.00

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N-(2-(5-(4-Fluorobenzylidene)-2,4-dioxothiazolidin-3-yl)ethyl)-2-(p-tolyl)acetamide
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Used in pharmaceutical research as a potential antidiabetic agent due to its structural similarity to thiazolidinedione derivatives, which are known to act as insulin sensitizers. It may target peroxisome proliferator-activated receptors (PPARs), particularly PPARγ, involved in glucose and lipid metabolism. Also investigated for anti-inflammatory and anticancer activities owing to its ability to modulate cellular signaling pathways. Its fluorinated aromatic moiety enhances metabolic stability and bioavai

Used in pharmaceutical research as a potential antidiabetic agent due to its structural similarity to thiazolidinedione derivatives, which are known to act as insulin sensitizers. It may target peroxisome proliferator-activated receptors (PPARs), particularly PPARγ, involved in glucose and lipid metabolism. Also investigated for anti-inflammatory and anticancer activities owing to its ability to modulate cellular signaling pathways. Its fluorinated aromatic moiety enhances metabolic stability and bioavailability, making it a candidate for drug development. Studied in vitro and in animal models for efficacy and toxicity profiling.

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