Shopping Cart

Your shopping cart is currently empty

2-Methoxybenzaldehyde

Name: 2-Methoxybenzaldehyde
Brand: TargetMol
SKU: T35704
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

Copy Product Info

😃Good

Catalog No. T35704Cas No. 135-02-4

Alias o-Anisaldehyde

2-Methoxybenzaldehyde (o-Anisaldehyde) (o-Anisaldehyde), obtained from cinnamon essential oil (CEO), exhibits antibacterial and antifungal properties [1].

2-Methoxybenzaldehyde

Copy Product Info

😃Good

Purity: 99.99%

Catalog No. T35704Alias o-AnisaldehydeCas No. 135-02-4

2-Methoxybenzaldehyde (o-Anisaldehyde) (o-Anisaldehyde), obtained from cinnamon essential oil (CEO), exhibits antibacterial and antifungal properties [1].

Pack Size	Price	USA Warehouse	Global Warehouse	Quantity
10 g	$29	-	In Stock
1 mL x 10 mM (in DMSO)	$39	-	In Stock

Add to Cart

Add to Quotation

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.

Questions

Batch Information

Select Batch

Purity:99.99%

Appearance:Solid

Color:White

Resource Download

COA LCMS HNMR

Product Introduction

2-Methoxybenzaldehyde AI Summary

2-Methoxybenzaldehyde exhibits diverse biological activities, including the inhibition of pieris rapae phenoloxidase with IC50 values of 107,200,000 nM and 9,332,543,007.97 nM. It binds covalently to Meloidogyne javanica collagen 3, demonstrating activities of 77.0% at 5 mM and 74.0% at 1 mM as determined by HPLC-ESI-MS analysis. Additionally, it shows nematicidal activity against Meloidogyne incognita juveniles, with an EC50 greater than 1000.0 µg/mL after 1 day and an EC100 greater than 1000.0 mg/L after 1 hour. This compound also exhibits protective effects against venom-induced mortality and hemorrhage in Swiss albino mice for both Daboia russellii and Naja kaouthia venoms. Its lipophilicity is characterized by a log P value of 1.15. When tested for inhibition of NO711 binding to mouse GAT1 receptors in HEK293 cell membranes, 2-Methoxybenzaldehyde showed a significant inhibitory effect, with activity rates of 65.0% and 108.0% at 1 µM after 4 hours of incubation. This effect was further corroborated by LC-ESI-MS/MS analysis, where it demonstrated an 89.0% inhibition of NO711 binding under the same conditions, indicating its potential in modulating GAT-1 function..

Note: Summary generated by AI. Data source: ChEMBL

Bioactivity

Description	2-Methoxybenzaldehyde (o-Anisaldehyde) (o-Anisaldehyde), obtained from cinnamon essential oil (CEO), exhibits antibacterial and antifungal properties [1].
Synonyms	o-Anisaldehyde

Chemical Properties

Molecular Weight	136.15
Formula	C₈H₈O₂
Cas No.	135-02-4
Smiles	COc1ccccc1C=O

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: 6.88 mg/mL (50.53 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (7.34 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	7.3448 mL	36.7242 mL	73.4484 mL	367.2420 mL
5 mM	1.4690 mL	7.3448 mL	14.6897 mL	73.4484 mL
10 mM	0.7345 mL	3.6724 mL	7.3448 mL	36.7242 mL
20 mM	0.3672 mL	1.8362 mL	3.6724 mL	18.3621 mL
50 mM	0.1469 mL	0.7345 mL	1.4690 mL	7.3448 mL

Calculator

Molarity Calculator
Dilution Calculator
Reconstitution Calculator
Molecular Weight Calculator

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