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Advantame

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Catalog No. T83161Cas No. 714229-20-6

Advantame is an N-alkylation derivative of aspartic acid of aspartyl sweetener, and is also a low-calorie sweetener with good tolerance in animals and humans.

Advantame
Other Forms of Advantame:

Advantame

😃Good
Purity: 99.10%
Catalog No. T83161Cas No. 714229-20-6
Advantame is an N-alkylation derivative of aspartic acid of aspartyl sweetener, and is also a low-calorie sweetener with good tolerance in animals and humans.
Pack SizePriceUSA WarehouseGlobal WarehouseQuantity
5 mg$30-In Stock
10 mg$38-In Stock
25 mg$64-In Stock
50 mg$88-In Stock
100 mg$109-In Stock
500 mg$278-In Stock
1 mL x 10 mM (in DMSO)$39-In 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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Batch Information

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Purity:99.10%
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Product Introduction

Bioactivity
Description
Advantame is an N-alkylation derivative of aspartic acid of aspartyl sweetener, and is also a low-calorie sweetener with good tolerance in animals and humans.
Chemical Properties
Molecular Weight476.52
FormulaC24H32N2O8
Cas No.714229-20-6
Smiles[C@@H](CC1=CC=CC=C1)(NC([C@@H](NCCCC2=CC(O)=C(OC)C=C2)CC(O)=O)=O)C(OC)=O.O
ColorWhite
AppearanceSolid
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: 80 mg/mL (167.88 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM2.0985 mL10.4927 mL20.9855 mL104.9274 mL
5 mM0.4197 mL2.0985 mL4.1971 mL20.9855 mL
10 mM0.2099 mL1.0493 mL2.0985 mL10.4927 mL
20 mM0.1049 mL0.5246 mL1.0493 mL5.2464 mL
50 mM0.0420 mL0.2099 mL0.4197 mL2.0985 mL
100 mM0.0210 mL0.1049 mL0.2099 mL1.0493 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 experimentsFor example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . TargetMol | Animal experiments A total of 10 animals were administered, and the formula you used is 5% TargetMol | reagent DMSO+30% PEG300+5% Tween 80+60% Saline/PBS/ddH2O. So your working solution concentration is 2 mg/mL。
Stock solution preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (stock solution concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
Preparation method for in vivo formula: Take 50 μL DMSOTargetMol | reagent main solution, add 300 μLPEG300TargetMol | reagent mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLSaline/PBS/ddH2OTargetMol | reagent mix well and clarify
The above example illustrates how to use "In Vivo Formulation Calculator" and does not represent a recommended formulation for any specific compound. Please select an appropriate dissolution method based on your experimental animals and route of administration.
All types of co-solvents required for the protocol, such asDMSO, PEG300/ PEG400, Tween 80, SBE-β-CD, corn oil are available for purchase on the TargetMol website with a simple click.
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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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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