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N-p-trans-Coumaroyltyramine

Name: N-p-trans-Coumaroyltyramine
Brand: TargetMol
SKU: TN1030
Price: 72 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. TN1030Cas No. 36417-86-4

N-p-trans-Coumaroyltyramine is a natural product and an acetylcholinesterase (AChE) inhibitor with an IC50 of 122 μM. It also exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense.

N-p-trans-Coumaroyltyramine

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Purity: 99.56%

Catalog No. TN1030Cas No. 36417-86-4

Pack Size	Price	USA Warehouse	Global Warehouse
1 mg	$72	In Stock	In Stock
5 mg	$197	In Stock	In Stock
10 mg	$322	In Stock	In Stock
25 mg	$539	In Stock	In Stock
50 mg	$772	-	In Stock
100 mg	$1,050	-	In Stock
1 mL x 10 mM (in DMSO)	$177	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:99.56%

Appearance:Solid

Color:White to Red

Resource Download

COA HPLC HNMR

Product Introduction

Bioactivity

Description	N-p-trans-Coumaroyltyramine is a natural product and an acetylcholinesterase (AChE) inhibitor with an IC50 of 122 μM. It also exhibits anti-trypanosomal activity with an IC50 of 13.3 μM for T. brucei rhodesiense.
Targets&IC50	AChE:122 μM
In vitro	The methanolic extract of the twigs of Celtis chinensis was found to show inhibitory activity on acetylcholinesterase (AChE), an enzyme that plays a role in the metabolic hydrolysis of ACh. Bioassay-guided fractionation of the methanolic extract resulted in the isolation of N-p-trans-Coumaroyltyramine, as an inhibitor on AChE[1]

Chemical Properties

Molecular Weight	283.33
Formula	C₁₇H₁₇NO₃
Cas No.	36417-86-4
Smiles	O=C(NCCC1=CC=C(O)C=C1)/C=C/C2=CC=C(O)C=C2
Relative Density.	1.248 g/cm3

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

Propylene glycol: 14.7 mg/mL (51.88 mM), Sonication is recommended.

DMSO: 145 mg/mL (511.77 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (7.06 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

Propylene glycol/DMSO

	1mg	5mg	10mg	50mg
1 mM	3.5295 mL	17.6473 mL	35.2945 mL	176.4727 mL
5 mM	0.7059 mL	3.5295 mL	7.0589 mL	35.2945 mL
10 mM	0.3529 mL	1.7647 mL	3.5295 mL	17.6473 mL
20 mM	0.1765 mL	0.8824 mL	1.7647 mL	8.8236 mL
50 mM	0.0706 mL	0.3529 mL	0.7059 mL	3.5295 mL

DMSO

	1mg	5mg	10mg	50mg
100 mM	0.0353 mL	0.1765 mL	0.3529 mL	1.7647 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