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4-Methylphthalic anhydride

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Catalog No. TYD-04681Cas No. 19438-61-0

4-Methylphthalic anhydride is a solid organic compound that represents an isomeric form of methylphthalic anhydride and is primarily used as a reactive chemical intermediate in synthetic and industrial chemistry, where its phthalic anhydride core bearing a methyl substituent confers defined reactivity, and it is commonly encountered as a white to yellowish crystalline powder that requires careful handling and controlled laboratory procedures due to its documented potential to cause skin and eye irritation during manufacturing, formulation, and downstream chemical processing workflows.

4-Methylphthalic anhydride

4-Methylphthalic anhydride

😃Good
Purity: 99.40%
Catalog No. TYD-04681Cas No. 19438-61-0
4-Methylphthalic anhydride is a solid organic compound that represents an isomeric form of methylphthalic anhydride and is primarily used as a reactive chemical intermediate in synthetic and industrial chemistry, where its phthalic anhydride core bearing a methyl substituent confers defined reactivity, and it is commonly encountered as a white to yellowish crystalline powder that requires careful handling and controlled laboratory procedures due to its documented potential to cause skin and eye irritation during manufacturing, formulation, and downstream chemical processing workflows.
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1 g$30-In Stock
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Batch Information

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Purity:99.40%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
4-Methylphthalic anhydride is a solid organic compound that represents an isomeric form of methylphthalic anhydride and is primarily used as a reactive chemical intermediate in synthetic and industrial chemistry, where its phthalic anhydride core bearing a methyl substituent confers defined reactivity, and it is commonly encountered as a white to yellowish crystalline powder that requires careful handling and controlled laboratory procedures due to its documented potential to cause skin and eye irritation during manufacturing, formulation, and downstream chemical processing workflows.
Chemical Properties
Molecular Weight162.14
FormulaC9H6O3
Cas No.19438-61-0
SmilesO=C1OC(=O)C2=CC(=CC=C12)C
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year
Solubility Information
DMSO: 100 mg/mL (616.75 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM6.1675 mL30.8375 mL61.6751 mL308.3755 mL
5 mM1.2335 mL6.1675 mL12.3350 mL61.6751 mL
10 mM0.6168 mL3.0838 mL6.1675 mL30.8375 mL
20 mM0.3084 mL1.5419 mL3.0838 mL15.4188 mL
50 mM0.1234 mL0.6168 mL1.2335 mL6.1675 mL
100 mM0.0617 mL0.3084 mL0.6168 mL3.0838 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:
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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