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TOPRelated productsBioactivityChemical infoStorage&SolubilityCalculator

rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate

🥰Excellent
Catalog No. T5062Cas No. 5990-63-6
Alias meso-Tartaric acid monohydrate

rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate (meso-Tartaric acid monohydrate) occurs naturally in many plants, particularly grapes and tamarinds, and is one of the main acids found in wine. It is used as an antioxidant. Salts of tartaric acid are known as tartrates. Tartaric acid is a muscle toxin that inhibits the production of malic acid and, in high doses, causes paralysis and death.

rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate
Other Forms of rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate:

rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate

🥰Excellent
Purity: 99.46%
Catalog No. T5062Alias meso-Tartaric acid monohydrateCas No. 5990-63-6
rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate (meso-Tartaric acid monohydrate) occurs naturally in many plants, particularly grapes and tamarinds, and is one of the main acids found in wine. It is used as an antioxidant. Salts of tartaric acid are known as tartrates. Tartaric acid is a muscle toxin that inhibits the production of malic acid and, in high doses, causes paralysis and death.
Pack SizePriceAvailabilityQuantity
25 mg$31In Stock
50 mg$41In Stock
100 mg$57In Stock
200 mg$86In Stock
1 mL x 10 mM (in DMSO)$45In Stock
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Purity:99.46%
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Product Introduction

Bioactivity
Description
rel-(2R,3S)-2,3-Dihydroxysuccinic acid hydrate (meso-Tartaric acid monohydrate) occurs naturally in many plants, particularly grapes and tamarinds, and is one of the main acids found in wine. It is used as an antioxidant. Salts of tartaric acid are known as tartrates. Tartaric acid is a muscle toxin that inhibits the production of malic acid and, in high doses, causes paralysis and death.
Synonymsmeso-Tartaric acid monohydrate
Chemical Properties
Molecular Weight168.1
FormulaC4H8O7
Cas No.5990-63-6
SmilesO.OC(C(O)C(O)=O)C(O)=O
Relative Density.no data available
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: 55 mg/mL (327.19 mM), Sonication is recommended.
Solution Preparation Table
DMSO
1mg5mg10mg50mg
1 mM5.9488 mL29.7442 mL59.4884 mL297.4420 mL
5 mM1.1898 mL5.9488 mL11.8977 mL59.4884 mL
10 mM0.5949 mL2.9744 mL5.9488 mL29.7442 mL
20 mM0.2974 mL1.4872 mL2.9744 mL14.8721 mL
50 mM0.1190 mL0.5949 mL1.1898 mL5.9488 mL
100 mM0.0595 mL0.2974 mL0.5949 mL2.9744 mL

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Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor 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。
Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSOTargetMol | reagent (mother liquor 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
For Reference Only. Please develop an appropriate dissolution method based on your laboratory 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.
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Keywords

rel-2,3-Dihydroxysuccinic acid Hydraterel(2R,3S)2,3Dihydroxysuccinic acid hydraterel (2R,3S) 2,3 Dihydroxysuccinic acid hydratemeso-Tartaric acid Monohydratemeso-Tartaric acidInhibitorinhibitEndogenousMetaboliteEndogenous MetaboliteAntioxidant
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