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Phenethyl trans-cinnamate

Name: Phenethyl trans-cinnamate
Brand: TargetMol
SKU: T9406
Price: 31 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T9406Cas No. 63238-64-2

Phenethyl trans-cinnamate is an aromatic ester found in various plants. It is an important intermediate in the synthesis of various drugs and spices, and is also used in the synthesis of various flavors, fragrances and cosmetics.

Phenethyl trans-cinnamate

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Purity: 99.47%

Catalog No. T9406Cas No. 63238-64-2

Pack Size	Price	USA Warehouse	Global Warehouse
5 mg	$31	In Stock	In Stock
10 mg	$43	In Stock	In Stock
25 mg	$77	In Stock	In Stock
50 mg	$116	In Stock	In Stock
100 mg	$172	In Stock	In Stock
200 mg	$261	In Stock	In Stock
1 mL x 10 mM (in DMSO)	$37	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:99.47%

Appearance:solid

Color:White

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COA HNMR LCMS

Product Introduction

Phenethyl trans-cinnamate AI Summary

Phenethyl trans-cinnamate demonstrates multiple bioactivities across different biological targets. It inhibits Hormone-Sensitive Lipase (HSL) in Wistar rat isolated fat cells by 12.0% at a concentration of 1 µM. It displays inhibitory effects on AKR1B1 and AKR1B10 enzymes with IC50 values of 23,000 nM and 18,000 nM, respectively, showing potential activity against both enzymes. In Spodoptera littoralis, it acts as a feeding deterrent with a feeding ratio of 0.96 in a disk choice assay. It also exhibits toxicity in Artemia salina, with an LC50 of less than 2.5 ppm after 24 hours. Additionally, Phenethyl trans-cinnamate reveals antimicrobial properties against Athelia rolfsii and Pythium sp., with growth inhibition percentages of 22.0% and 28.0%, respectively, at 100 ppm. It has strong antioxidant activity as indicated by high IC50 ratios to trolox for both ABTS and DPPH radical scavenging assays. The compound also shows the potential to inhibit the aggregation of amyloid beta and demonstrates weak inhibition of xanthine oxidase (XOD) and DPPH radical at multiple concentrations. Furthermore, it inhibits electric eel AChE and equine serum BChE by 16.21% and 18.31%, respectively, at 10 µM concentrations..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	Phenethyl trans-cinnamate is an aromatic ester found in various plants. It is an important intermediate in the synthesis of various drugs and spices, and is also used in the synthesis of various flavors, fragrances and cosmetics.
Targets&IC50	AKR1B10 (human):18µM

Chemical Properties

Molecular Weight	252.31
Formula	C₁₇H₁₆O₂
Cas No.	63238-64-2
Smiles	O=C(OCCc1ccccc1)\C=C\c1ccccc1
Relative Density.	1.108 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: 50 mg/mL (198.17 mM), Sonication is recommended.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	3.9634 mL	19.8169 mL	39.6338 mL	198.1689 mL
5 mM	0.7927 mL	3.9634 mL	7.9268 mL	39.6338 mL
10 mM	0.3963 mL	1.9817 mL	3.9634 mL	19.8169 mL
20 mM	0.1982 mL	0.9908 mL	1.9817 mL	9.9084 mL
50 mM	0.0793 mL	0.3963 mL	0.7927 mL	3.9634 mL
100 mM	0.0396 mL	0.1982 mL	0.3963 mL	1.9817 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