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Sucrose octaacetate

Name: Sucrose octaacetate
Brand: TargetMol
SKU: T16949
Price: 29 USD
Availability: InStock
Rating: 5 (10 reviews)

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Catalog No. T16949Cas No. 126-14-7

Sucrose octaacetate is an acetylated derivative of sucrose used as a food additive, binder, and plasticizer. It is also incorporated in many pesticides, insecticides, and other toxic products as a deterrent to accidental poisoning.

Sucrose octaacetate

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Purity: 99.93%

Catalog No. T16949Cas No. 126-14-7

Pack Size	Price	USA Warehouse	Global Warehouse
5 g	$29	-	In Stock
25 g	$40	-	In Stock
50 g	$54	-	In Stock
100 g	$79	-	In Stock

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In Stock Estimated shipping dateUSA Warehouse[1-2 days] Global Warehouse[5-7 days]

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Purity:99.93%

Appearance:Solid

Color:White

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COA HNMR LCMS

Product Introduction

Bioactivity

Description	Sucrose octaacetate is an acetylated derivative of sucrose used as a food additive, binder, and plasticizer. It is also incorporated in many pesticides, insecticides, and other toxic products as a deterrent to accidental poisoning.
In vitro	Sucrose octaacetate is nontoxic and widely used for its bitter taste. Polyaniline (PANI) nanofibers and nanorods are synthesized using 2 and 3 g of Sucrose octaacetate, respectively; higher concentrations result in irregular-shaped agglomerates. While the presence of Sucrose octaacetate affects the morphology, it does not alter PANI's molecular structure. Compared to those synthesized with 1, 3, and 4 g of Sucrose octaacetate, PANI polymerized from 2 g exhibits higher thermal stability and electrical conductivity due to higher crystallinity and an ordered structure [1][3].
In vivo	No recombination has been found between the Sucrose octaacetate-avoidance phenotype and PRP haplotype in any mouse population. To assess this, two type-A proline-rich protein genes (MP2 and M14), located approximately 30 kb apart at the Prp locus, are transferred separately from a Sucrose octaacetate-taster inbred strain (SWR) to a Sucrose octaacetate-nontaster inbred strain (FVB). Five MP2-transgenic mice and seven M14-transgenic mice remain insensitive to 1 mM Sucrose octaacetate in two-bottle tests, thus retaining the nontaster FVB phenotype [2].

Chemical Properties

Molecular Weight	678.59
Formula	C₂₈H₃₈O₁₉
Cas No.	126-14-7
Smiles	CC(=O)OC[C@H]1O[C@@](COC(C)=O)(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Relative Density.	1.28 g/cm3

Storage & Solubility Information

Storage

Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.

Solubility Information

DMSO: 55 mg/mL (81.05 mM), Sonication is recommended.

In Vivo Formulation

10% DMSO+40% PEG300+5% Tween 80+45% Saline: 2 mg/mL (2.95 mM), Sonication is recommended.

Please add the solvents sequentially, clarifying the solution as much as possible before adding the next one. Dissolve by heating and/or sonication if necessary. Working solution is recommended to be prepared and used immediately. The formulation provided above is for reference purposes only. In vivo formulations may vary and should be modified based on specific experimental conditions.

Solution Preparation Table

DMSO

	1mg	5mg	10mg	50mg
1 mM	1.4736 mL	7.3682 mL	14.7364 mL	73.6822 mL
5 mM	0.2947 mL	1.4736 mL	2.9473 mL	14.7364 mL
10 mM	0.1474 mL	0.7368 mL	1.4736 mL	7.3682 mL
20 mM	0.0737 mL	0.3684 mL	0.7368 mL	3.6841 mL
50 mM	0.0295 mL	0.1474 mL	0.2947 mL	1.4736 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:

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 DMSO TargetMol | 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 DMSO TargetMol | reagent stock solution to 400 μL PEG300 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 ddH₂O TargetMol | 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.

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