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(+)-Tetrabenazine

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Catalog No. T13134Cas No. 1026016-83-0
Alias (3R,11bR)-Tetrabenazine, (3R,11bR)-TBZ, (+)-TBZ

(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1.

(+)-Tetrabenazine

(+)-Tetrabenazine

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Purity: 98.69%
Catalog No. T13134Alias (3R,11bR)-Tetrabenazine, (3R,11bR)-TBZ, (+)-TBZCas No. 1026016-83-0
(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$40In StockIn Stock
25 mg$68In StockIn Stock
50 mg$108In StockIn Stock
100 mg$163-In Stock
200 mg$243-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]
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Purity:98.69%
Appearance:Solid
Color:White
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Product Introduction

(+)-Tetrabenazine AI Summary
(+)-Tetrabenazine demonstrates potent bioactivity with significant affinity for the vesicular monoamine transporter 2 (VMAT2). In vitro, it inhibits [3H]-Methoxytetrabenazine binding to rat brain VMAT2 with a Ki value of 8.1 nM. Additionally, it displaces [3H]DHTBZ from the rat striatum with a Ki value of 4.47 nM, suggesting potential effects on monoamine neurotransmitter release and storage. In vivo studies show that (+)-Tetrabenazine competes with [11C] Methoxytetrabenazine for localization in both the mouse Striatum and Hypothalamus, with an ID/g of 2.26% and 1.71%, respectively. The compound also exhibits antiviral activity against SARS-CoV-2, with an IC50 value greater than 20000 nM when tested at a concentration of 10 uM after 48 hours of exposure to the virus in VERO-6 cells. These properties indicate that (+)-Tetrabenazine may have therapeutic applications in conditions related to monoamine transporter activity and viral infections..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
(+)-Tetrabenazine ((3R,11bR)-Tetrabenazine) is a reversible vesicular monoamine transporter 2 (VMAT-2) inhibitor, inhibits transport by VMAT2 with 10-fold greater potency than transport by VMAT1.
Targets&IC50
Akt3:< 0.5 μM, PKB AKT2:< 0.5 μM, CDC7:<0.3 nM, PKB AKT:< 0.5 μM, Akt1:< 0.5 μM, Akt:< 0.5 μM, PKA:> 5 μM
Synonyms(3R,11bR)-Tetrabenazine, (3R,11bR)-TBZ, (+)-TBZ
Chemical Properties
Molecular Weight317.42
FormulaC19H27NO3
Cas No.1026016-83-0
Smiles[H][C@]12CC(=O)[C@H](CC(C)C)CN1CCc1cc(OC)c(OC)cc21
Relative Density.1.12 g/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: 15 mg/mL (47.26 mM), Sonication is recommended.
In Vivo Formulation
10% DMSO+40% PEG300+5% Tween 80+45% Saline: 1 mg/mL (3.15 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 mM3.1504 mL15.7520 mL31.5040 mL157.5200 mL
5 mM0.6301 mL3.1504 mL6.3008 mL31.5040 mL
10 mM0.3150 mL1.5752 mL3.1504 mL15.7520 mL
20 mM0.1575 mL0.7876 mL1.5752 mL7.8760 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
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2 Enter the in vivo formulation:
% DMSO
%
% Tween 80
% Saline/PBS/ddH2O

Dose Conversion

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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

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