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GV150013

😃Good
Catalog No. T27503Cas No. 167355-22-8
Alias GV-150013, GV 150013

GV150013 is an antagonist of cholecystokinin-2 (CCK2) receptor.

GV150013

GV150013

😃Good
Purity: 99.93%
Catalog No. T27503Alias GV-150013, GV 150013Cas No. 167355-22-8
GV150013 is an antagonist of cholecystokinin-2 (CCK2) receptor.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$197In StockIn Stock
5 mg$479In StockIn Stock
10 mg$653In StockIn Stock
25 mg$990In StockIn Stock
50 mg$1,330In StockIn Stock
100 mg$1,750In StockIn Stock
200 mg$2,370-In Stock
1 mL x 10 mM (in DMSO)$678In StockIn 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:99.93%
ee:98.56%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
GV150013 is an antagonist of cholecystokinin-2 (CCK2) receptor.
SynonymsGV-150013, GV 150013
Chemical Properties
Molecular Weight534.65
FormulaC33H34N4O3
Cas No.167355-22-8
SmilesC(C12CC3CC(C1)CC(C2)C3)N4C=5C(N(C(=O)[C@H](NC(NC6=CC=CC=C6)=O)C4=O)C7=CC=CC=C7)=CC=CC5
Relative Density.1.34 g/cm3 (Predicted)
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: 50 mg/mL (93.52 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.8704 mL9.3519 mL18.7038 mL93.5191 mL
5 mM0.3741 mL1.8704 mL3.7408 mL18.7038 mL
10 mM0.1870 mL0.9352 mL1.8704 mL9.3519 mL
20 mM0.0935 mL0.4676 mL0.9352 mL4.6760 mL
50 mM0.0374 mL0.1870 mL0.3741 mL1.8704 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
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

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