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D-(+)-Trehalose dihydrate

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Catalog No. T3145Cas No. 6138-23-4
Alias α,α-Trehalose dihydrate, Trehalose dihydrate, D-Trehalose dihydrate, alpha,alpha-Trehalose dihydrate

D-(+)-Trehalose dihydrate (α,α-Trehalose dihydrate) is a natural α-linked disaccharide formed by an α, α-1, 1-glucoside bond between two α-glucose units.

D-(+)-Trehalose dihydrate

D-(+)-Trehalose dihydrate

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Purity: 99.93%
Catalog No. T3145Alias α,α-Trehalose dihydrate, Trehalose dihydrate, D-Trehalose dihydrate, alpha,alpha-Trehalose dihydrateCas No. 6138-23-4
D-(+)-Trehalose dihydrate (α,α-Trehalose dihydrate) is a natural α-linked disaccharide formed by an α, α-1, 1-glucoside bond between two α-glucose units.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
500 mg$31In StockIn Stock
1 mL x 10 mM (in DMSO)$39In StockIn 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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Purity:99.93%
Appearance:Solid
Color:White
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Product Introduction

D-(+)-Trehalose dihydrate AI Summary
D-(+)-Trehalose dihydrate has demonstrated a low level of inhibition of cell viability relative to the arbidol control in Vero E6 cells infected with SARS-CoV-2. The inhibition index of 0.1632 suggests that this compound may not be highly effective in inhibiting the virus in this specific assay..
Note: Summary generated by AI. Data source: ChEMBL
Bioactivity
Description
D-(+)-Trehalose dihydrate (α,α-Trehalose dihydrate) is a natural α-linked disaccharide formed by an α, α-1, 1-glucoside bond between two α-glucose units.
Synonymsα,α-Trehalose dihydrate, Trehalose dihydrate, D-Trehalose dihydrate, alpha,alpha-Trehalose dihydrate
Chemical Properties
Molecular Weight378.33
FormulaC12H26O13
Cas No.6138-23-4
Smiles[C@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO.O.O
Relative Density.1.76 g/cm3
Storage & Solubility Information
StorageIn solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Solubility Information
DMSO: 142 mg/mL (375.33 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.6432 mL13.2160 mL26.4320 mL132.1598 mL
5 mM0.5286 mL2.6432 mL5.2864 mL26.4320 mL
10 mM0.2643 mL1.3216 mL2.6432 mL13.2160 mL
20 mM0.1322 mL0.6608 mL1.3216 mL6.6080 mL
50 mM0.0529 mL0.2643 mL0.5286 mL2.6432 mL
100 mM0.0264 mL0.1322 mL0.2643 mL1.3216 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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