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CU-CPT-9a

Name: CU-CPT-9a
Brand: TargetMol
SKU: T7317
Price: 34 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T7317Cas No. 2165340-32-7

CU-CPT-9a is a potent TLR8 inhibitor (IC50 : 0.5 nM), that suppresses TLR8-mediated proinflammatory signaling in various cell lines and human primary cells-

CU-CPT-9a

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Purity: 99.01%

Catalog No. T7317Cas No. 2165340-32-7

CU-CPT-9a is a potent TLR8 inhibitor (IC50 : 0.5 nM), that suppresses TLR8-mediated proinflammatory signaling in various cell lines and human primary cells-

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$34	In Stock	In Stock
2 mg	$48	In Stock	In Stock
5 mg	$80	In Stock	In Stock
10 mg	$128	In Stock	In Stock
25 mg	$249	In Stock	In Stock
50 mg	$455	In Stock	In Stock
100 mg	$672	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$89	In Stock	In Stock

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

All TargetMol products are for research purposes only and cannot be used for human consumption. We do not provide products or services to individuals. Please comply with the intended use and do not use TargetMol products for any other purpose.

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Batch Information

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Purity:99.01%

Appearance:Solid

Color:White

Resource Download

COA LCMS HNMR

Product Introduction

CU-CPT-9a AI Summary

CU-CPT-9a inhibits human TLR8 with an IC50 value of 0.5 nM. It exhibits antagonist activity at R848-stimulated TLR8 in HEK293 cells, as measured by a SEAP reporter assay. The compound’s activity was assessed in HEK-Blue hTLR8 cells by reducing SEAP production, as determined by the Quanti-Blue assay following 24 hours of incubation. Additionally, it has demonstrated a binding affinity (Kd) of 21.0 nM for human TLR8, as determined by Isothermal titration calorimetry..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	CU-CPT-9a is a potent TLR8 inhibitor (IC50 : 0.5 nM), that suppresses TLR8-mediated proinflammatory signaling in various cell lines and human primary cells-
Targets&IC50	TLR8:0.5 nM

Chemical Properties

Molecular Weight	265.31
Formula	C₁₇H₁₅NO₂
Cas No.	2165340-32-7
Smiles	COc1ccc2c(ccnc2c1)-c1ccc(O)c(C)c1
Relative Density.	1.201 g/cm3 (Predicted)

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

DMSO: 150 mg/mL (565.38 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 4 mg/mL (15.08 mM), Sonication is recommended.

Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	3.7692 mL	18.8459 mL	37.6918 mL	188.4588 mL
5 mM	0.7538 mL	3.7692 mL	7.5384 mL	37.6918 mL
10 mM	0.3769 mL	1.8846 mL	3.7692 mL	18.8459 mL
20 mM	0.1885 mL	0.9423 mL	1.8846 mL	9.4229 mL
50 mM	0.0754 mL	0.3769 mL	0.7538 mL	3.7692 mL
100 mM	0.0377 mL	0.1885 mL	0.3769 mL	1.8846 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 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