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AMP-PNP tetralithium

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Catalog No. T37733Cas No. 72957-42-7
Alias Adenylyl-imidodiphosphate tetralithium

AMP-PNP tetralithium(Adenylyl-imidodiphosphate tetralithium) is a non-hydrolyzable ATP analog that fully occupies ATP-binding sites without undergoing enzymatic hydrolysis, thereby providing stable and controlled experimental conditions for dissecting ATP-dependent biological processes. AMP-PNP is widely used to investigate enzyme activity, kinase regulation, DNA and RNA metabolism, ion channel function, and protein complex assembly in biochemical and structural biology studies.

AMP-PNP tetralithium

AMP-PNP tetralithium

Copy Product Info
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Catalog No. T37733Alias Adenylyl-imidodiphosphate tetralithiumCas No. 72957-42-7
AMP-PNP tetralithium(Adenylyl-imidodiphosphate tetralithium) is a non-hydrolyzable ATP analog that fully occupies ATP-binding sites without undergoing enzymatic hydrolysis, thereby providing stable and controlled experimental conditions for dissecting ATP-dependent biological processes. AMP-PNP is widely used to investigate enzyme activity, kinase regulation, DNA and RNA metabolism, ion channel function, and protein complex assembly in biochemical and structural biology studies.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
10 mg$88335 days35 days
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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]
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Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
AMP-PNP tetralithium(Adenylyl-imidodiphosphate tetralithium) is a non-hydrolyzable ATP analog that fully occupies ATP-binding sites without undergoing enzymatic hydrolysis, thereby providing stable and controlled experimental conditions for dissecting ATP-dependent biological processes. AMP-PNP is widely used to investigate enzyme activity, kinase regulation, DNA and RNA metabolism, ion channel function, and protein complex assembly in biochemical and structural biology studies.
In vitro
In biochemical assays targeting the BtuCD-F ATPase, AMP-PNP tetralithium functioned as a competitive inhibitor with an IC50 ranging from 100 nM to 3.3 mM, effectively eluting the protein from ATP-agarose beads and suppressing enzymatic activity [4].
SynonymsAdenylyl-imidodiphosphate tetralithium
Chemical Properties
Molecular Weight529.93
FormulaC10H13Li4N6O12P3
Cas No.72957-42-7
SmilesO[C@H]1[C@@H](O[C@@H]([C@H]1O)COP(OP(NP([O-])([O-])=O)([O-])=O)([O-])=O)N2C3=NC=NC(N)=C3N=C2.[Li+].[Li+].[Li+].[Li+]
Storage & Solubility Information
Storagestore at low temperature | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 20 mg/mL (37.74 mM), onication and heating are recommended.
Solution Preparation Table
H2O
1mg5mg10mg50mg
1 mM1.8870 mL9.4352 mL18.8704 mL94.3521 mL
5 mM0.3774 mL1.8870 mL3.7741 mL18.8704 mL
10 mM0.1887 mL0.9435 mL1.8870 mL9.4352 mL
20 mM0.0944 mL0.4718 mL0.9435 mL4.7176 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
%
% 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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