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NR4A1 agonist 1

Name: NR4A1 agonist 1
Brand: TargetMol
SKU: T213234
Rating: 4.5 (1 reviews)

Catalog No. T213234 Copy Product Info

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NR4A1 agonist 1 is an NR4A1 agonist with a Ki value of 2.96 μM. It demonstrates significant lipid-lowering activity in 3T3-L1 adipocytes, with an EC50 of 0.13 μM, effectively reducing triglyceride (TG) accumulation and lipid droplet formation. NR4A1 agonist 1 is applicable in obesity-related research.

NR4A1 agonist 1

Copy Product Info

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Catalog No. T213234

NR4A1 agonist 1

Cas No. 1825366-87-7

Pack Size	Price	USA Stock	Global Stock	Quantity
10 mg	Inquiry	10-14 weeks	10-14 weeks
50 mg	Inquiry	10-14 weeks	10-14 weeks

For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)

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For research use only—not for human use. No sales to individuals. Use as intended only.

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Product Introduction

Bioactivity

Description

In vitro

NR4A1 agonist 1 (Compound R17), at concentrations of 1-5 μM, reduces the F1 fluorescence intensity in si-NR4A1 transfected 3T3-L1 cells in a dose-dependent manner. It also exhibits a significantly weakened triglyceride-lowering effect at 0.125-0.25 μM in these cells compared to the si-NC group. Additionally, NR4A1 agonist 1 (0.125-0.25 μM) reduces lipid droplet accumulation in si-NC transfected 3T3-L1 cells. After 48 hours of treatment at 0.125-0.25 μM, it downregulates mRNA expression levels of lipid synthesis-related genes FABP4, CD36, SLC25A10, SLC5A6, and ALDH2 in 3T3-L1 cells.

Chemical Properties

Molecular Weight	373.46
Formula	C₂₂H₂₃N₅O
Cas No.	1825366-87-7
Smiles	O=CC=1C=2C=CC=CC2NC1C=3N=C4C=CC=CC4=C(N3)NCCCN(C)C

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.

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In Vivo Formulation Calculator (Clear solution)

Please enter your animal experiment information in the following box and click Calculate to obtain the stock solution preparation method and in vivo formula preparation method:

For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, TargetMol | Animal experiments

and a total of 10 animals are to be administered, using a formulation of TargetMol | reagent

10% DMSO+ 40% PEG300+ 5% Tween 80+ 45% Saline/PBS/ddH₂O , the resulting working solution concentration would be 2 mg/mL.

Stock Solution Preparation:

Dissolve 2 mg of the compound in 100 μL DMSO TargetMol | reagent to obtain a stock solution at a concentration of 20 mg/mL . If the required concentration exceeds the compound's known solubility, please contact us for technical support before proceeding.

Preparation of the In Vivo Formulation:

1) Add 100 μL of the DMSO TargetMol | reagent stock solution to 400 μL PEG300 and mix thoroughly until the solution becomes clear.

2) Add 50 μL Tween 80 and mix well until fully clarified.

3) Add 450 μL Saline,PBS or ddH₂O TargetMol | reagent and mix thoroughly until a homogeneous solution is obtained.

This example is provided solely to demonstrate the use of the In Vivo Formulation Calculator and does not constitute a recommended formulation for any specific compound. Please select an appropriate dissolution and formulation strategy based on your experimental model and route of administration.

All co-solvents required for this protocol, includingDMSO, PEG300/PEG400, Tween 80, SBE-β-CD, and Corn oil, are available for purchase on the TargetMol website.

Dose Conversion

You can also refer to dose conversion for different animals. More Dose Conversion

Tech Support

Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc