Shopping Cart
  • Remove All
  • TargetMol
    Your shopping cart is currently empty

3,4-(Methylenedioxy)cinnamic acid

Catalog No. T9368Cas No. 2373-80-0
Alias 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid

3,4-(Methylenedioxy)cinnamic acid (3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid) is a plant-derived compound first extracted from roots of Asparagus officinalis and further characterized as an allelochemical.

3,4-(Methylenedioxy)cinnamic acid

3,4-(Methylenedioxy)cinnamic acid

Purity: 98.95%
Catalog No. T9368Alias 3-(Benzo[d][1,3]dioxol-5-yl)acrylic acidCas No. 2373-80-0
3,4-(Methylenedioxy)cinnamic acid (3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid) is a plant-derived compound first extracted from roots of Asparagus officinalis and further characterized as an allelochemical.
Pack SizePriceAvailabilityQuantity
5 g$29In Stock
1 mL x 10 mM (in DMSO)$29In Stock
Bulk & Custom
Add to Cart
Questions
View More

Related Compound Libraries of "3,4-(Methylenedioxy)cinnamic acid"

Select Batch
Purity:98.95%
Contact us for more batch information
Resource Download
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.

Product Introduction

Bioactivity
Description
3,4-(Methylenedioxy)cinnamic acid (3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid) is a plant-derived compound first extracted from roots of Asparagus officinalis and further characterized as an allelochemical.
Alias3-(Benzo[d][1,3]dioxol-5-yl)acrylic acid
Chemical Properties
Molecular Weight192.17
FormulaC10H8O4
Cas No.2373-80-0
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
Solubility Information
DMSO: 65 mg/mL (338.24 mM)
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.2037 mL26.0186 mL52.0373 mL260.1863 mL
5 mM1.0407 mL5.2037 mL10.4075 mL52.0373 mL
10 mM0.5204 mL2.6019 mL5.2037 mL26.0186 mL
20 mM0.2602 mL1.3009 mL2.6019 mL13.0093 mL
50 mM0.1041 mL0.5204 mL1.0407 mL5.2037 mL
100 mM0.0520 mL0.2602 mL0.5204 mL2.6019 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 mother liquor preparation method and in vivo formula preparation method:
TargetMol | Animal experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2OTargetMol | reagent mix well and clarify
For Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
1 Enter information below:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
%Tween 80
%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

Keywords

Related Tags: buy 3,4-(Methylenedioxy)cinnamic acid | purchase 3,4-(Methylenedioxy)cinnamic acid | 3,4-(Methylenedioxy)cinnamic acid cost | order 3,4-(Methylenedioxy)cinnamic acid | 3,4-(Methylenedioxy)cinnamic acid chemical structure | 3,4-(Methylenedioxy)cinnamic acid formula | 3,4-(Methylenedioxy)cinnamic acid molecular weight