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Angelic anhydride

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Catalog No. TWS1293Cas No. 94487-74-8
Alias 2-Methylisocrotonic Anhydride, (Z)-2-Methylbut-2-enoic anhydride

Angelic anhydride ((Z)-2-Methylbut-2-enoic anhydride) is a reagent in the improved synthesis of angelate esters, which are the active chemical behind the strong pain-relieving and spasmolytic action of extracts from the plant butterbur.

Angelic anhydride

Angelic anhydride

😃Good
Purity: 99.94%
Catalog No. TWS1293Alias 2-Methylisocrotonic Anhydride, (Z)-2-Methylbut-2-enoic anhydrideCas No. 94487-74-8
Angelic anhydride ((Z)-2-Methylbut-2-enoic anhydride) is a reagent in the improved synthesis of angelate esters, which are the active chemical behind the strong pain-relieving and spasmolytic action of extracts from the plant butterbur.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
20 mg$50-In Stock
1 mL x 10 mM (in DMSO)$50-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Batch Information

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Purity:99.94%
Appearance:Liquid
Color:Transparent
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Product Introduction

Bioactivity
Description
Angelic anhydride ((Z)-2-Methylbut-2-enoic anhydride) is a reagent in the improved synthesis of angelate esters, which are the active chemical behind the strong pain-relieving and spasmolytic action of extracts from the plant butterbur.
Synonyms2-Methylisocrotonic Anhydride, (Z)-2-Methylbut-2-enoic anhydride
Chemical Properties
Molecular Weight182.22
FormulaC10H14O3
Cas No.94487-74-8
SmilesC\C=C(\C)C(=O)OC(=O)C(\C)=C/C
Relative Density.1.02 g/cm3
Storage & Solubility Information
StorageHigh Volatility | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.: Soluble
DMSO: 70 mg/mL (384.15 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.4879 mL27.4394 mL54.8787 mL274.3936 mL
5 mM1.0976 mL5.4879 mL10.9757 mL54.8787 mL
10 mM0.5488 mL2.7439 mL5.4879 mL27.4394 mL
20 mM0.2744 mL1.3720 mL2.7439 mL13.7197 mL
50 mM0.1098 mL0.5488 mL1.0976 mL5.4879 mL
100 mM0.0549 mL0.2744 mL0.5488 mL2.7439 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:
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2 Enter the in vivo formulation:
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%
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