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

Cholecystokinin (26-33) free acid

Copy Product Info
😃Good
Catalog No. TP2500Cas No. 103974-46-5
Alias CCK (26-33) free acid

Cholecystokinin (26-33) free acid, a part of cholecystokinin (CCK), is a highly selective ligand for CCKB-type receptors found in the vertebrate CNS and induces a mild taste aversion conditioned reflex in rats.

Cholecystokinin (26-33) free acid

Cholecystokinin (26-33) free acid

Copy Product Info
😃Good
Purity: 99.14%
Catalog No. TP2500Alias CCK (26-33) free acidCas No. 103974-46-5
Cholecystokinin (26-33) free acid, a part of cholecystokinin (CCK), is a highly selective ligand for CCKB-type receptors found in the vertebrate CNS and induces a mild taste aversion conditioned reflex in rats.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
1 mg$40-In Stock
5 mg$94-In Stock
10 mg$143-In Stock
25 mg$238-In Stock
50 mg$357-In Stock
100 mg$529-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
Purity:99.14%
Appearance:Solid
Color:White
Contact us for more batch information

Resource Download

Product Introduction

Bioactivity
Description
Cholecystokinin (26-33) free acid, a part of cholecystokinin (CCK), is a highly selective ligand for CCKB-type receptors found in the vertebrate CNS and induces a mild taste aversion conditioned reflex in rats.
SynonymsCCK (26-33) free acid
Chemical Properties
Molecular Weight1064.19
FormulaC49H61N9O14S2
Cas No.103974-46-5
SmilesC([C@@H](C(N[C@H](C(N[C@H](C(N[C@@H](CC1=CC=CC=C1)C(O)=O)=O)CC(O)=O)=O)CCSC)=O)NC(CNC([C@@H](NC([C@H](CC2=CC=C(O)C=C2)NC([C@H](CC(O)=O)N)=O)=O)CCSC)=O)=O)C=3C=4C(NC3)=CC=CC4
Relative Density.no data available
SequenceAsp-Tyr-Met-Gly-Trp-Met-Asp-Phe
Sequence ShortDYMGWMDF
Storage & Solubility Information
Storagekeep away from direct sunlight,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: 80 mg/mL (75.17 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM0.9397 mL4.6984 mL9.3968 mL46.9841 mL
5 mM0.1879 mL0.9397 mL1.8794 mL9.3968 mL
10 mM0.0940 mL0.4698 mL0.9397 mL4.6984 mL
20 mM0.0470 mL0.2349 mL0.4698 mL2.3492 mL
50 mM0.0188 mL0.0940 mL0.1879 mL0.9397 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 Cholecystokinin (26-33) free acid | purchase Cholecystokinin (26-33) free acid | Cholecystokinin (26-33) free acid cost | order Cholecystokinin (26-33) free acid | Cholecystokinin (26-33) free acid chemical structure | Cholecystokinin (26-33) free acid formula | Cholecystokinin (26-33) free acid molecular weight