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V-9-M cholecystokinin nonapeptide

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Catalog No. TP2419Cas No. 99291-20-0
Alias Val-pro-val-glu-ala-val-asp-pro-met, V-9-M, V9M, V 9 M, Prepro CCK Fragment V-9-M, Cholecystokinin Precursor (24-32)

V-9-M cholecystokinin nonapeptideV-9-M cholecystokinin nonapeptide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.

V-9-M cholecystokinin nonapeptide

V-9-M cholecystokinin nonapeptide

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Purity: 98.75%
Catalog No. TP2419Alias Val-pro-val-glu-ala-val-asp-pro-met, V-9-M, V9M, V 9 M, Prepro CCK Fragment V-9-M, Cholecystokinin Precursor (24-32)Cas No. 99291-20-0
V-9-M cholecystokinin nonapeptideV-9-M cholecystokinin nonapeptide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$39-In Stock
5 mg$80-In Stock
10 mg$122-In Stock
25 mg$197-In Stock
50 mg$297-In Stock
100 mg$453-In Stock
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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.
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Batch Information

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Purity:98.75%
Appearance:Solid
Color:White
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COA HPLC MS

Product Introduction

Bioactivity
Description
V-9-M cholecystokinin nonapeptideV-9-M cholecystokinin nonapeptide provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.
SynonymsVal-pro-val-glu-ala-val-asp-pro-met, V-9-M, V9M, V 9 M, Prepro CCK Fragment V-9-M, Cholecystokinin Precursor (24-32)
Chemical Properties
Molecular Weight956.11
FormulaC42H69N9O14S
Cas No.99291-20-0
SmilesC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H]1N(C([C@H](C(C)C)N)=O)CCC1)[C@H](C)C)=O)CCC(O)=O)=O)C)=O)C(C)C)=O)CC(O)=O)(=O)N2[C@H](C(N[C@@H](CCSC)C(O)=O)=O)CCC2
Relative Density.1.306 g/cm3 (Predicted)
SequenceVal-pro-val-glu-ala-val-asp-pro-met
Sequence ShortVPVEAVDPM
Storage & Solubility Information
Storagestore at low temperature,keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 10 mg/mL (10.46 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM1.0459 mL5.2295 mL10.4590 mL52.2952 mL
5 mM0.2092 mL1.0459 mL2.0918 mL10.4590 mL
10 mM0.1046 mL0.5230 mL1.0459 mL5.2295 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

Keywords

βAmyloidβ AmyloidV-9-M Cholecystokinin nonapeptideCholecystokinin PrecursorBetaAmyloidBeta AmyloidbAmyloidb Amyloidamyloid-β peptides
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