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2-Phenylacetaldehyde (Synonyms: Phenylethanal, Phenylacetaldehyde, Hyacinthin, Benzeneacetaldehyde)

Catalog No. TCS1857 Copy Product Info
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2-Phenylacetaldehyde (Hyacinthin) is a type of endogenous metabolite. 2-Phenylacetaldehyde is a perfumery and flavouring ingredient.

2-Phenylacetaldehyde

Copy Product Info
🥰Excellent
Catalog No. TCS1857
Synonyms Phenylethanal, Phenylacetaldehyde, Hyacinthin, Benzeneacetaldehyde

2-Phenylacetaldehyde (Hyacinthin) is a type of endogenous metabolite. 2-Phenylacetaldehyde is a perfumery and flavouring ingredient.

2-Phenylacetaldehyde
Cas No. 122-78-1
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Pack SizePriceUSA StockGlobal StockQuantity
200 mg$30-In Stock
500 mg$41-In Stock
1 g$56-In Stock
2 g$80-In Stock
5 g$129-In Stock
1 mL x 10 mM (in DMSO)$45-In Stock
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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Batch Information

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Purity:≥98%
Appearance:Liquid
Color:Transparent
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Product Introduction

2-Phenylacetaldehyde AI Summary
2-Phenylacetaldehyde exhibits significant nematicidal activity against second-stage juveniles of Meloidogyne incognita (root-knot nematode), with an EC50 value of 167.0 µg/mL after 1 day and an EC100 value of 1000.0 mg/L after 1 hour, as determined by inverted microscopic analysis. Additionally, the compound demonstrates notable inhibitory bioactivity in the assay of NO711 binding to mouse GAT1 expressed in HEK293 cell membranes, achieving 91.0% inhibition at a concentration of 1 µM after 4 hours of incubation, as analyzed by LC-ESI-MS/MS..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
2-Phenylacetaldehyde (Hyacinthin) is a type of endogenous metabolite. 2-Phenylacetaldehyde is a perfumery and flavouring ingredient.
SynonymsPhenylethanal, Phenylacetaldehyde, Hyacinthin, Benzeneacetaldehyde
Chemical Properties
Molecular Weight120.15
FormulaC8H8O
Cas No.122-78-1
SmilesO=CCC1=CC=CC=C1
Relative Density.1.029
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 250 mg/mL (2080.73 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM8.3229 mL41.6146 mL83.2293 mL416.1465 mL
5 mM1.6646 mL8.3229 mL16.6459 mL83.2293 mL
10 mM0.8323 mL4.1615 mL8.3229 mL41.6146 mL
20 mM0.4161 mL2.0807 mL4.1615 mL20.8073 mL
50 mM0.1665 mL0.8323 mL1.6646 mL8.3229 mL
100 mM0.0832 mL0.4161 mL0.8323 mL4.1615 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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:
TargetMol | Animal experiments 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 DMSOTargetMol | 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 DMSOTargetMol | reagent stock solution to 400 μL PEG300TargetMol | reagent 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 ddH2OTargetMol | 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.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

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

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