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

3,4-Dicaffeoylquinic acid

Copy Product Info
😃Good
Catalog No. T6S1525Cas No. 14534-61-3
Alias Isochlorogenic acid B

3,4-Dicaffeoylquinic acid (Isochlorogenic acid B) has antioxidant activity.

3,4-Dicaffeoylquinic acid

3,4-Dicaffeoylquinic acid

Copy Product Info
😃Good
Purity: 98.82%
Catalog No. T6S1525Alias Isochlorogenic acid BCas No. 14534-61-3
3,4-Dicaffeoylquinic acid (Isochlorogenic acid B) has antioxidant activity.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$36In StockIn Stock
5 mg$77In StockIn Stock
10 mg$108In StockIn Stock
25 mg$179In StockIn Stock
50 mg$266In StockIn Stock
100 mg$395In StockIn Stock
500 mg$938-In Stock
1 mL x 10 mM (in DMSO)$111In StockIn 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
TargetMol
View More

Batch Information

Select Batch
Purity:98.82%
Appearance:Solid
Color:White to Yellow
Contact us for more batch information

Resource Download

Product Introduction

3,4-Dicaffeoylquinic acid AI Summary
3,4-Dicaffeoylquinic acid exhibits a broad spectrum of bioactivities, making it a versatile candidate for various therapeutic applications. It inhibits key enzymes involved in inflammatory pathways, such as human recombinant AKR1B1 and AKR1B10, with IC50 values of 78.0 nM and 240.0 nM, respectively. Additionally, it suppresses the formation of inflammatory mediators like 5HETE, LTB4, and 12-hydroxy-5,8,10-heptadecatrienoic acid in human polymorphonuclear leukocytes, displaying IC50 values of 749000.0 nM, 92500.0 nM, and 80000.0 nM, respectively. Notably, 3,4-Dicaffeoylquinic acid also inhibits collagenase type 5 with an IC50 of 37200.0 nM and exhibits antioxidant activity, demonstrated by scavenging DPPH radicals with an IC50 of 28900.0 nM. The compound shows promise in neuroprotection by increasing the viability of human SH-SY5Y cells exposed to hydrogen peroxide, achieving a viability increase of 75.2% at 10 µM. It has antiviral potential as well, notably against SARS-CoV-2, reducing virus-induced cytotoxicity in VERO-6 cells and inhibiting the SARS-CoV-2 3CL-Pro protease. In enzymatic assays, 3,4-Dicaffeoylquinic acid is an inhibitor of acetylcholinesterase (IC50 of 2140.0 nM) and beta-secretase 1 (IC50 of 3310.0 nM), suggesting potential for neurodegenerative disease therapeutic strategies. Its ability to inhibit melanin production via tyrosinase inhibition and impact alpha-MSH-stimulated melanogenesis further indicates its utility in dermatological contexts. Anticancer properties are evidenced by its inhibition of amyloid beta aggregation (IC50 of 4700.0 nM) and efficacy against Trypanosoma cruzi (IC50 of 286200.0 nM). It also demonstrates notable inhibition of Leishmania major DHODH with IC50 values around 630000.0 nM. While displaying broad-spectrum bioactivity, the compound's cytotoxicity against human Jurkat T cells at a very high IC50 value (>35000000.0 nM) indicates a balanced safety profile, allowing for a wide range of potential therapeutic explorations..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
3,4-Dicaffeoylquinic acid (Isochlorogenic acid B) has antioxidant activity.
SynonymsIsochlorogenic acid B
Chemical Properties
Molecular Weight516.45
FormulaC25H24O12
Cas No.14534-61-3
SmilesO[C@@H]1C[C@](O)(C[C@@H](OC(=O)C=Cc2ccc(O)c(O)c2)[C@@H]1OC(=O)C=Cc1ccc(O)c(O)c1)C(O)=O
Relative Density.1.64 g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 62 mg/mL (120.05 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (3.87 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
1mg5mg10mg50mg
1 mM1.9363 mL9.6815 mL19.3630 mL96.8148 mL
5 mM0.3873 mL1.9363 mL3.8726 mL19.3630 mL
10 mM0.1936 mL0.9681 mL1.9363 mL9.6815 mL
20 mM0.0968 mL0.4841 mL0.9681 mL4.8407 mL
50 mM0.0387 mL0.1936 mL0.3873 mL1.9363 mL
100 mM0.0194 mL0.0968 mL0.1936 mL0.9681 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:
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

Keywords

Related Tags: buy 3,4-Dicaffeoylquinic acid | purchase 3,4-Dicaffeoylquinic acid | 3,4-Dicaffeoylquinic acid cost | order 3,4-Dicaffeoylquinic acid | 3,4-Dicaffeoylquinic acid chemical structure | 3,4-Dicaffeoylquinic acid formula | 3,4-Dicaffeoylquinic acid molecular weight