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Tetrahydropalmatine

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Catalog No. T2793Cas No. 6024-85-7
Alias Rotundine, DL-Tetrahydropalmatine

Tetrahydropalmatine (DL-Tetrahydropalmatine) is an active component isolated from corydalis, suppressing amygdaloid release of dopamine to inhibit an epileptic attack in rats.

Tetrahydropalmatine

Tetrahydropalmatine

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Purity: 99.95%
Catalog No. T2793Alias Rotundine, DL-TetrahydropalmatineCas No. 6024-85-7
Tetrahydropalmatine (DL-Tetrahydropalmatine) is an active component isolated from corydalis, suppressing amygdaloid release of dopamine to inhibit an epileptic attack in rats.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$41In StockIn Stock
50 mg$89In StockIn Stock
100 mg$134-In Stock
1 mL x 10 mM (in DMSO)$45In StockIn Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Purity:99.95%
Appearance:Solid
Color:White
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Product Introduction

Tetrahydropalmatine AI Summary
Tetrahydropalmatine exhibits a high affinity for sigma receptor type 1 in guinea pig assays, with a Ki value of 2.5 nM, indicating potential sigma receptor modulation bioactivity. It displays diverse bioactivities including both activating and inhibitory effects on Cytochrome P450 3A4, inhibition of human tyrosyl-DNA phosphodiesterase 1 (TDP1) in different cellular conditions, and inhibitory action against Plasmodium falciparum (DD2) proliferation. The compound also inhibits the tissue factor procoagulant activity in LPS-stimulated human THP1 cells, with an IC50 value of 14.98 nM after 5 hours of preincubation. Moreover, Tetrahydropalmatine shows moderate to weak antiviral activity against SARS-CoV-2, with an IC50 value greater than 19952.62 nM in VERO-6 cells..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
Tetrahydropalmatine (DL-Tetrahydropalmatine) is an active component isolated from corydalis, suppressing amygdaloid release of dopamine to inhibit an epileptic attack in rats.
SynonymsRotundine, DL-Tetrahydropalmatine
Chemical Properties
Molecular Weight355.43
FormulaC21H25NO4
Cas No.6024-85-7
SmilesCl.COc1cc2CCN3Cc4c(CC3c2cc1OC)ccc(OC)c4OC
Relative Density.1.23g/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: 16.7 mg/mL (46.99 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.8135 mL14.0675 mL28.1349 mL140.6747 mL
5 mM0.5627 mL2.8135 mL5.6270 mL28.1349 mL
10 mM0.2813 mL1.4067 mL2.8135 mL14.0675 mL
20 mM0.1407 mL0.7034 mL1.4067 mL7.0337 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:
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2 Enter the in vivo formulation:
% DMSO
%
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% Saline/PBS/ddH2O

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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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