Contact UsQuotation
Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty
Proceed to checkoutContinue shopping
TOPBioactivityChemical infoStorage&SolubilityCalculator

3-O-Caffeoylshikimic acid

😃Good
Catalog No. T125535Cas No. 180981-12-8

3-O-Caffeoylshikimic acid (Compound 8) is a phenolic compound isolated from Livistona chinensis that exhibits antioxidant activity and inhibits the proliferation of multiple human cancer cell lines, including HepG2, HL-60, K562, and CNE-1, with IC50 values ranging from 5 to 150 μM, supporting its relevance in anticancer and oxidative stress research.

3-O-Caffeoylshikimic acid

3-O-Caffeoylshikimic acid

😃Good
Catalog No. T125535Cas No. 180981-12-8
3-O-Caffeoylshikimic acid (Compound 8) is a phenolic compound isolated from Livistona chinensis that exhibits antioxidant activity and inhibits the proliferation of multiple human cancer cell lines, including HepG2, HL-60, K562, and CNE-1, with IC50 values ranging from 5 to 150 μM, supporting its relevance in anticancer and oxidative stress research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mgInquiryInquiryInquiry
5 mgInquiryInquiryInquiry
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
Contact us for more batch information

Resource Download

COA

Product Introduction

Bioactivity
Description
3-O-Caffeoylshikimic acid (Compound 8) is a phenolic compound isolated from Livistona chinensis that exhibits antioxidant activity and inhibits the proliferation of multiple human cancer cell lines, including HepG2, HL-60, K562, and CNE-1, with IC50 values ranging from 5 to 150 μM, supporting its relevance in anticancer and oxidative stress research.
In vitro
Method: Phenolic compounds isolated from Livistona chinensis fruits were tested for antioxidant activity and antiproliferative effects against HepG2, HL-60, K562, and CNE-1 cancer cell lines.
Result: Several compounds exhibited potent antioxidant activity and antiproliferative effects with IC50 values ranging from 5 to 150 μM across multiple human cancer cell lines[1].
Chemical Properties
Molecular Weight336.3
FormulaC16H16O8
Cas No.180981-12-8
SmilesO(C(/C=C/C1=CC(O)=C(O)C=C1)=O)[C@@H]2C=C(C(O)=O)C[C@@H](O)[C@@H]2O
ColorWhite
AppearanceSolid
Storage & Solubility Information
Storagekeep away from direct sunlight | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

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 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% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution 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 μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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
Related Tags: buy 3-O-Caffeoylshikimic acid | purchase 3-O-Caffeoylshikimic acid | 3-O-Caffeoylshikimic acid cost | order 3-O-Caffeoylshikimic acid | 3-O-Caffeoylshikimic acid chemical structure | 3-O-Caffeoylshikimic acid in vitro | 3-O-Caffeoylshikimic acid formula | 3-O-Caffeoylshikimic acid molecular weight
TargetMol | Logo

Copyright © 2015-2026 TargetMol Chemicals Inc. All Rights Reserved.