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Chitoheptaose

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Catalog No. TYD-01171Cas No. 68232-35-9

Chitoheptaose is a type of chitohexose, extracted from the exoskeletons of crustacean animals such as crabs, shrimp, and lobsters. Chitoheptaose possesses antioxidant, anti-inflammatory, and anti-apoptotic properties and is commonly used in studies on myocarditis, demonstrating cardioprotective effects. It stands out in improving cardiac parameters (left ventricular internal dimensions, end-systolic and end-diastolic, ejection fraction, and shortening fraction) and inhibiting inflammatory cytokines (IL-1β).

Chitoheptaose
Other Forms of Chitoheptaose:
Chitoheptaose heptahydrochlorideT37252127171-89-5
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Chitoheptaose

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Catalog No. TYD-01171Cas No. 68232-35-9
Chitoheptaose is a type of chitohexose, extracted from the exoskeletons of crustacean animals such as crabs, shrimp, and lobsters. Chitoheptaose possesses antioxidant, anti-inflammatory, and anti-apoptotic properties and is commonly used in studies on myocarditis, demonstrating cardioprotective effects. It stands out in improving cardiac parameters (left ventricular internal dimensions, end-systolic and end-diastolic, ejection fraction, and shortening fraction) and inhibiting inflammatory cytokines (IL-1β).
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Product Introduction

Bioactivity
Description
Chitoheptaose is a type of chitohexose, extracted from the exoskeletons of crustacean animals such as crabs, shrimp, and lobsters. Chitoheptaose possesses antioxidant, anti-inflammatory, and anti-apoptotic properties and is commonly used in studies on myocarditis, demonstrating cardioprotective effects. It stands out in improving cardiac parameters (left ventricular internal dimensions, end-systolic and end-diastolic, ejection fraction, and shortening fraction) and inhibiting inflammatory cytokines (IL-1β).
Chemical Properties
Molecular Weight1146.11
FormulaC42H79N7O29
Cas No.68232-35-9
SmilesOC[C@@H](O[C@H]([C@@H]([C@H]1O)N)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)N)O[C@H]([C@H](O)CO)[C@H](O)[C@@H](N)C=O)CO)[C@H]1O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3N)O)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4N)O)O[C@@H]5O[C@@H]([C@H]([C@@H]([C@H]5N)O)O[C@@H]6O[C@@H]([C@H]([C@@H]([C@H]6N)O)O)CO)CO)CO)CO
Storage & Solubility Information
Storagestore under nitrogen | Powder: -20°C for 3 years | In solvent: -80°C for 1 year

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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:
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