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N,N',N''-Triacetylchitotriose

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Catalog No. T40487 Copy Product Info
Purity: 99.90%
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N,N',N''-Triacetylchitotriose is a chiral compound generated through acetylation of chitin. N,N',N''-Triacetylchitotriose has been identified as an antigen for monoclonal antibodies and serves as a model system for investigations involving enzymatic hydrolysis of chitin. N,N',N''-Triacetylchitotriose is utilized to investigate the catalytic mechanisms of chitinase enzymes involved in degradation of the polysaccharide chitin. N,N',N''-Triacetylchitotriose additionally demonstrates bioactive properties, including lectin inhibition and mannose receptor binding. N,N',N''-Triacetylchitotriose is therefore valuable for glycobiology, immunochemistry, and enzymology-related research.
N,N',N''-Triacetylchitotriose
Cas No. 38864-21-0
Pack SizePriceUSA StockGlobal StockQuantity
1 mg$52-In Stock
5 mg$123-In Stock
10 mg$197-In Stock
25 mgPreferential-In Stock
For In stock only · Estimated delivery: USA Stock (1-2 days) Global Stock (5-7 days)
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For research use only—not for human use. No sales to individuals. Use as intended only.
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Purity:99.90%
Appearance:Solid
Color:White
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Product Introduction

Bioactivity
Description
N,N',N''-Triacetylchitotriose is a chiral compound generated through acetylation of chitin. N,N',N''-Triacetylchitotriose has been identified as an antigen for monoclonal antibodies and serves as a model system for investigations involving enzymatic hydrolysis of chitin. N,N',N''-Triacetylchitotriose is utilized to investigate the catalytic mechanisms of chitinase enzymes involved in degradation of the polysaccharide chitin. N,N',N''-Triacetylchitotriose additionally demonstrates bioactive properties, including lectin inhibition and mannose receptor binding. N,N',N''-Triacetylchitotriose is therefore valuable for glycobiology, immunochemistry, and enzymology-related research.
In vitro
N,N',N''-Triacetylchitotriose (0.4 mM, 37°C) reduces the equilibrium fusion percentage by 15% and decreases the fusion rate between lysozyme-covalently bound liposomes and white erythrocyte ghosts at pH 5.0[1].
Chemical Properties
Molecular Weight627.59
FormulaC24H41N3O16
Cas No.38864-21-0
SmilesO([C@@H]1[C@@H](CO)O[C@@H](O[C@@H]([C@@H]([C@@H](NC(C)=O)C=O)O)[C@@H](CO)O)[C@H](NC(C)=O)[C@H]1O)[C@H]2[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@@H](CO)O2
Relative Density.1.54 g/cm3
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: 1.6 mg/mL (2.55 mM), Sonication is recommended.
H2O: 4 mg/mL (6.37 mM), Sonication is recommended.
Solution Preparation Table
DMSO/H2O
1mg5mg10mg50mg
1 mM1.5934 mL7.9670 mL15.9340 mL79.6698 mL
H2O
1mg5mg10mg50mg
5 mM0.3187 mL1.5934 mL3.1868 mL15.9340 mL
Note : The dilution table applies only to solid products. For liquid products, please calculate the stock solution based on the stated concentration and/or density.

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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

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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: N,N',N''-Triacetylchitotriose chemical structure | N,N',N''-Triacetylchitotriose in vitro | N,N',N''-Triacetylchitotriose formula | N,N',N''-Triacetylchitotriose molecular weight