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(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard)

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Catalog No. TMSM-0013Cas No. 87-79-6
Alias L-Sorbose (Standard)

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard) is the standard substance of (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (L(-)-Sorbopyranose) is a ketose belonging to the group of sugars known as monosaccharides.

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard)
Other Forms of (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard):

(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard)

😃Good
Catalog No. TMSM-0013Alias L-Sorbose (Standard)Cas No. 87-79-6
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard) is the standard substance of (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (L(-)-Sorbopyranose) is a ketose belonging to the group of sugars known as monosaccharides.
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Bioactivity
Description
(3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (Standard) is the standard substance of (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one, and it is applicable for quantitative analysis, quality control, and related research in biochemical experiments. (3S,4R,5S)-1,3,4,5,6-Pentahydroxyhexan-2-one (L(-)-Sorbopyranose) is a ketose belonging to the group of sugars known as monosaccharides.
SynonymsL-Sorbose (Standard)
Chemical Properties
Molecular Weight180.16
FormulaC6H12O6
Cas No.87-79-6
Relative Density.1.65 g/cm3
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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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