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Berberine chloride

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Catalog No. T0461Cas No. 633-65-8
Alias Natural Yellow 18, Berberine hydrochloride, Benzodioxide

Berberine chloride (Natural Yellow 18) is an alkaloid from Hydrastis canadensis L., Berberidaceae and also found in many other plants. It is relatively toxic to parenterally but has been used orally for various fungal and parasitic infections and an anti-diarrheal.

Berberine chloride

Berberine chloride

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Purity: 99.93%
Catalog No. T0461Alias Natural Yellow 18, Berberine hydrochloride, BenzodioxideCas No. 633-65-8
Berberine chloride (Natural Yellow 18) is an alkaloid from Hydrastis canadensis L., Berberidaceae and also found in many other plants. It is relatively toxic to parenterally but has been used orally for various fungal and parasitic infections and an anti-diarrheal.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 g$29-In Stock
1 mL x 10 mM (in DMSO)$30In StockIn Stock
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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.
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Purity:99.93%
Color:Yellow
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Product Introduction

Berberine chloride AI Summary
Berberine chloride demonstrates a broad spectrum of bioactivities, including significant binding affinity to various DNA structures and receptors, leading to varied therapeutic potentials. It exhibits strong inhibitory effects against acetylcholinesterase (IC50 = 374.0 nM) and butyrylcholinesterase (IC50 = 18200.0 nM), highlighting its application in neurodegenerative diseases like Alzheimer’s. The compound shows potent in vitro antimalarial activity against drug-resistant Plasmodium falciparum strains (IC50 = 0.141-0.148 µg/mL) and increases survival time in a murine model of Plasmodium berghei infection, indicating its potential as an antimalarial agent. Additionally, Berberine chloride presents significant antimicrobial activity against various bacterial and fungal pathogens, displaying MIC values ranging from 4.0 to 500.0 µg/mL across different strains, including methicillin-resistant Staphylococcus aureus (MIC = 2.0 µg/mL). It also exhibits antiviral activities, notably inhibiting HIV-1 reverse transcriptase (IC50 = 100.0 µg/mL) and SARS-CoV-2 induced cytotoxicity in cell-based assays. In cancer research, Berberine chloride shows cytotoxicity against multiple cancer cell lines, with IC50 values indicating moderate to potent antiproliferative effects, especially against HT29 and HepG2 cells. The compound has also demonstrated the ability to induce apoptosis and inhibit cell proliferation in various cancer cell lines. Further, Berberine chloride shows promise in cholesterol regulation by increasing LDLR mRNA expression and reducing blood cholesterol levels in hyperlipidemic models. It also activates AMPK, suggesting a role in metabolic regulation. The compound’s profile is complemented by its ability to inhibit enzyme activities related to Alzheimer’s disease, antimalarial efficacy, antimicrobial properties, anticancer potential, and metabolic benefits, making it a versatile candidate for further pharmaceutical development..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Berberine chloride (Natural Yellow 18) is an alkaloid from Hydrastis canadensis L., Berberidaceae and also found in many other plants. It is relatively toxic to parenterally but has been used orally for various fungal and parasitic infections and an anti-diarrheal.
SynonymsNatural Yellow 18, Berberine hydrochloride, Benzodioxide
Chemical Properties
Molecular Weight371.80
FormulaC20H18ClNO4
Cas No.633-65-8
Smiles[Cl-].COc1c(OC)c2c[n+]3c(cc2cc1)c1cc2c(OCO2)cc1CC3
Relative Density.1.654g/cm3
Storage & Solubility Information
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 21.00 mg/mL (56.48 mM), Sonication is recommended.
Ethanol: < 1 mg/mL (insoluble or slightly soluble)
H2O: < 1 mg/mL (insoluble or slightly soluble)
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1.00 mg/mL (2.69 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 mM2.6896 mL13.4481 mL26.8962 mL134.4809 mL
5 mM0.5379 mL2.6896 mL5.3792 mL26.8962 mL
10 mM0.2690 mL1.3448 mL2.6896 mL13.4481 mL
20 mM0.1345 mL0.6724 mL1.3448 mL6.7240 mL
50 mM0.0538 mL0.2690 mL0.5379 mL2.6896 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:
mg/kg
g
μL
2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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