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3-O-Caffeoylquinic acid methyl ester
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Catalog No. TN1261Cas No. 123483-19-2
3-O-Caffeoylquinic acid methyl ester is a natural product derived from Morus alba L.
3-O-Caffeoylquinic acid methyl ester
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Purity: 99.86%
Catalog No. TN1261Cas No. 123483-19-2
3-O-Caffeoylquinic acid methyl ester is a natural product derived from Morus alba L.
| Pack Size | Price | USA Warehouse | Global Warehouse | Quantity |
|---|---|---|---|---|
| 1 mg | $48 | - | In Stock | |
| 5 mg | $129 | - | In Stock | |
| 10 mg | $198 | - | In Stock | |
| 25 mg | $347 | - | In Stock | |
| 50 mg | $515 | - | In Stock | |
| 1 mL x 10 mM (in DMSO) | $139 | - | 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:99.86%
Appearance:Solid
Color:White
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Product Introduction
3-O-Caffeoylquinic acid methyl ester AI Summary
3-O-Caffeoylquinic acid methyl ester inhibits glucose-6-phosphate hydrolysis in highly intact microsomal preparations from the livers of 20-hour fasted rats at 1 mM concentration with a 50% inhibition rate. It also demonstrates antioxidant activity against Fe2+-induced lipid peroxidation at 20 μM, showing 50% activity as measured by fluorescence spectroscopy. The compound exhibits no significant inhibitory activity against Escherichia coli, human, HIV1, and HIV2 recombinant ribonuclease H, with IC50 values exceeding 20000 nM. It shows mild inhibitory activity on human amyloid beta (1 to 42) aggregation, with an IC50 greater than 100,000 nM. In mouse BV2 cells, 3-O-Caffeoylquinic acid methyl ester has a cytotoxicity profile with 95.3% cell viability at 20 μM and mitigates LPS-induced nitric oxide production with an IC50 of 12,110 nM. Additionally, it inhibits less than 30% of PAF-induced glucuronidase release in rat polymorphonuclear leukocytes at 10 μM, and reduces LPS-stimulated TNFalpha production by 13.02% in mouse RAW264.7 cells at the same concentration. 3-O-Caffeoylquinic acid methyl ester also weakly inhibits alpha-MSH-stimulated melanogenesis in mouse B16 cells, with an IC50 value above 40,000 nM..
Note: Summary generated by AI. Data source: ChEMBL 
Bioactivity
Chemical Properties
Storage & Solubility Information
| Description | 3-O-Caffeoylquinic acid methyl ester is a natural product derived from Morus alba L. |
| Molecular Weight | 368.34 |
| Formula | C17H20O9 |
| Cas No. | 123483-19-2 |
| Smiles | C(OC)(=O)[C@@]1(O)C[C@@H](OC(/C=C/C2=CC(O)=C(O)C=C2)=O)[C@H](O)[C@H](O)C1 |
| Relative Density. | 1.53 g/cm3 (Predicted) |
| Storage | keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | |||||||||||||||||||||||||||||||||||
| Solubility Information | DMSO: 30 mg/mL (81.45 mM), Sonication is recommended.  H2O: 3.69 mg/mL (10.02 mM), Sonication is recommended. | |||||||||||||||||||||||||||||||||||
| In Vivo Formulation | 10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (5.43 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 | ||||||||||||||||||||||||||||||||||||
H2O/DMSO
DMSO
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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:
For example, if the intended dosage is 10 mg/kg for animals weighing 20 g , with a dosing volume of 100 μL per animal, and a total of 10 animals are to be administered, using a formulation of 
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 DMSO 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 DMSO stock solution to 400 μL PEG300 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 ddH2O 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.
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
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