Shopping Cart
Remove All
  • TargetMol
    Your shopping cart is currently empty

Acetoacetyl Coenzyme A sodium hydrate

Copy Product Info
😃Good
Catalog No. T36827
Alias Acetoacetyl-CoA sodium hydrate

Acetoacetyl Coenzyme A sodium hydrate is a precursor of poly-β-hydroxybutyrate, which is closely related to the body's energy metabolism.

Acetoacetyl Coenzyme A sodium hydrate

Acetoacetyl Coenzyme A sodium hydrate

Copy Product Info
😃Good
Catalog No. T36827Alias Acetoacetyl-CoA sodium hydrate
Acetoacetyl Coenzyme A sodium hydrate is a precursor of poly-β-hydroxybutyrate, which is closely related to the body's energy metabolism.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$198-In Stock
Add to Cart
Add to Quotation
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.
Questions
TargetMol
View More

Batch Information

Select Batch
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
Acetoacetyl Coenzyme A sodium hydrate is a precursor of poly-β-hydroxybutyrate, which is closely related to the body's energy metabolism.
Targets&IC50
Acetate:0.021 mM (Km), Butyrate:0.056 mM (Km), Propionate:0.007 mM (Km)
In vitro
Km values for Acetoacetyl Coenzyme A sodium hydrate, acetate, and propionate were calculated from intercept and slope replots. The Km, values for Acetoacetyl Coenzyme A the acetate as substrate were 0.021 mM. The Km, values for Acetoacetyl Coenzyme A the propionate as substrate were 0.007 mM. The Km, values for Acetoacetyl Coenzyme A the butyrate as substrate were 0.056 mM. The Km, values for the carboxylic acids were remarkably high. [1]
SynonymsAcetoacetyl-CoA sodium hydrate
Chemical Properties
Molecular Weight989.61
FormulaC25H45N7Na3O22P3S
SmilesO[C@H]1[C@@H](O[C@@H]([C@H]1OP(O)([O-])=O)COP(OP(OCC(C)([C@H](C(NCCC(NCCSC(CC(C)=O)=O)=O)=O)O)C)([O-])=O)([O-])=O)N2C=NC3=C2N=CN=C3N.[Na+].[Na+].[Na+].O.O.O.O
Storage & Solubility Information
Storagekeep away from direct sunlight,store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
H2O: 8 mg/mL (8.08 mM), Sonication is recommended.
PBS (pH 7.2): 10 mg/mL (10.1 mM), Sonication is recommended.
Solution Preparation Table
H2O/PBS (pH 7.2)
1mg5mg10mg50mg
1 mM1.0105 mL5.0525 mL10.1050 mL50.5250 mL
5 mM0.2021 mL1.0105 mL2.0210 mL10.1050 mL
PBS (pH 7.2)
1mg5mg10mg50mg
10 mM0.1010 mL0.5052 mL1.0105 mL5.0525 mL

Calculator

  • Molarity Calculator
  • Dilution Calculator
  • Reconstitution Calculator
  • Molecular Weight Calculator

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

You can also refer to dose conversion for different animals. More Dose Conversion

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

Keywords

Related Tags: buy Acetoacetyl Coenzyme A sodium hydrate | purchase Acetoacetyl Coenzyme A sodium hydrate | Acetoacetyl Coenzyme A sodium hydrate cost | order Acetoacetyl Coenzyme A sodium hydrate | Acetoacetyl Coenzyme A sodium hydrate chemical structure | Acetoacetyl Coenzyme A sodium hydrate in vitro | Acetoacetyl Coenzyme A sodium hydrate formula | Acetoacetyl Coenzyme A sodium hydrate molecular weight