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Geranylgeranyl pyrophosphate, t-BA (1:2)

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Catalog No. T40781L1
Alias Geranylgeranyl pyrophosphate tetrabutylammonium(1:2)(6699-20-3 Free base)

Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway. Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is the common precursor of diterpenoids, for example, Paclitaxel. It can be used for cancer research.

Geranylgeranyl pyrophosphate, t-BA (1:2)

Geranylgeranyl pyrophosphate, t-BA (1:2)

😃Good
Purity: 98.79%
Catalog No. T40781L1Alias Geranylgeranyl pyrophosphate tetrabutylammonium(1:2)(6699-20-3 Free base)
Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway. Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is the common precursor of diterpenoids, for example, Paclitaxel. It can be used for cancer research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$195-In Stock
5 mg$448-In Stock
10 mg$658-In Stock
25 mg$987-In Stock
50 mg$1,380-In Stock
100 mg$1,890-In Stock
500 mg$3,780-In Stock
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
This molecule is a custom-made product. TargetMol has an excellent synthesis team with the experience and capability to provide you with cost-effective products. If you have any questions, please feel free to contact us. We are committed to serving you wholeheartedly.
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Batch Information

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Purity:98.79%
Appearance:Oil
Color:Yellow
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Product Introduction

Bioactivity
Description
Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is one of the endogenous cholesterol and intermediates produced by the mevalerate pathway. Geranylgeranyl pyrophosphate tetrabutylammonium(1:2) is the common precursor of diterpenoids, for example, Paclitaxel. It can be used for cancer research.
SynonymsGeranylgeranyl pyrophosphate tetrabutylammonium(1:2)(6699-20-3 Free base)
Chemical Properties
Molecular Weight933.35
FormulaC52H106N2O7P2
SmilesCCCC[N+](CCCC)(CCCC)CCCC.[O-]P(O)(OP([O-])(OC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=O)=O.CCCC[N+](CCCC)(CCCC)CCCC
Relative Density.no data available
Storage & Solubility Information
StoragePure form: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
Methanol: 50 mg/mL (53.57 mM), Sonication is recommended.
DMSO: 250 mg/mL (267.85 mM), Sonication is recommended.
Solution Preparation Table
Methanol/DMSO
1mg5mg10mg50mg
1 mM1.0714 mL5.3570 mL10.7141 mL53.5705 mL
5 mM0.2143 mL1.0714 mL2.1428 mL10.7141 mL
10 mM0.1071 mL0.5357 mL1.0714 mL5.3570 mL
20 mM0.0536 mL0.2679 mL0.5357 mL2.6785 mL
50 mM0.0214 mL0.1071 mL0.2143 mL1.0714 mL
DMSO
1mg5mg10mg50mg
100 mM0.0107 mL0.0536 mL0.1071 mL0.5357 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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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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