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CH-223191

Name: CH-223191
Brand: TargetMol
SKU: T2448
Price: 56 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T2448Cas No. 301326-22-7

Alias CH 223191

CH-223191 is a specific and effective aromatic hydrocarbon receptor (AhR) antagonist, and its IC50 value for inhibiting luciferase activity induced by TCDD is 0.03 μM. CH-223191 can be used in tumor immunotherapy, cytotoxicity research, stem cell research, inflammation research and neuroprotection.

CH-223191

🥰Excellent

Purity: 99.71%

Catalog No. T2448Alias CH 223191Cas No. 301326-22-7

Pack Size	Price	Availability
5 mg	$56	In Stock
10 mg	$98	In Stock
25 mg	$178	In Stock
50 mg	$296	In Stock
100 mg	$515	In Stock
200 mg	$739	In Stock
500 mg	$1,150	In Stock

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Purity:99.71%

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COA HPLC

Product Introduction

Bioactivity

Description	CH-223191 is a specific and effective aromatic hydrocarbon receptor (AhR) antagonist, and its IC50 value for inhibiting luciferase activity induced by TCDD is 0.03 μM. CH-223191 can be used in tumor immunotherapy, cytotoxicity research, stem cell research, inflammation research and neuroprotection.
Targets&IC50	AhR:30 nM
In vitro	METHODS: HepG2 cells were treated with CH-223191 (0.1-10 μM) for 1 hour, and the protein levels were detected by Western Blot method. RESULTS: C-223191 reduces the expression of cytochrome P450 1A1 protein caused by TCDD. [1]
In vivo	METHODS: To study the preventive toxic effects of CH-223191 on 2,3,7,8-TCDD, CH-223191 (10 mg/kg) was intraperitoneally injected into male ICR mice once a day for 25 consecutive days. RESULTS: C-223191 inhibited the expression of liver cytochrome P450 1A1 and the intracellular fat content in hepatocytes, and reduced the AST and ALT activities in mice treated with TCDD. [1]
Synonyms	CH 223191

Chemical Properties

Molecular Weight	333.39
Formula	C₁₉H₁₉N₅O
Cas No.	301326-22-7
Smiles	Cc1ccccc1\N=N\c1ccc(NC(=O)c2ccnn2C)c(C)c1
Relative Density.	1.20 g/cm3 (Predicted)
Color	Orange
Appearance	Solid

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.

Solubility Information

Ethanol: 3.3 mg/mL (9.9 mM), Sonication is recommended.

DMSO: 127 mg/mL (380.94 mM), Sonication is recommended.

Solution Preparation Table

Ethanol/DMSO

	1mg	5mg	10mg	50mg
1 mM	2.9995 mL	14.9975 mL	29.9949 mL	149.9745 mL
5 mM	0.5999 mL	2.9995 mL	5.9990 mL	29.9949 mL

DMSO

	1mg	5mg	10mg	50mg
10 mM	0.2999 mL	1.4997 mL	2.9995 mL	14.9975 mL
20 mM	0.1500 mL	0.7499 mL	1.4997 mL	7.4987 mL
50 mM	0.0600 mL	0.2999 mL	0.5999 mL	2.9995 mL
100 mM	0.0300 mL	0.1500 mL	0.2999 mL	1.4997 mL

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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 mother liquor preparation method and in vivo formula preparation method:

For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments

A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent

DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH₂O. So your working solution concentration is 2 mg/mL。

Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO TargetMol | reagent

(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.

Preparation method for in vivo formula: Take 50 μL DMSO TargetMol | reagent

main solution, add 300 μLPEG300 TargetMol | reagent

mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH₂O TargetMol | reagent

mix well and clarify

For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.

Dose Conversion

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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