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Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin

Catalog No.: A90955
Biochemical Assay Reagent
Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin is a modified cyclodextrin that serves as a versatile biochemical assay reagent. Its unique structure enhances solubility and enables complexation with various guest molecules, making it invaluable in drug formulation studies and delivery systems. This compound is particularly useful for research involving molecular encapsulation, improving bioavailability, and enhancing the stability of active pharmaceutical ingredients.
Heptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin 111689-01-1 Biochemical Assay Reagent
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionHeptakis(2,3,6-tri-O-ethyl)-β-cyclodextrin is a modified cyclodextrin that serves as a versatile biochemical assay reagent. Its unique structure enhances solubility and enables complexation with various guest molecules, making it invaluable in drug formulation studies and delivery systems. This compound is particularly useful for research involving molecular encapsulation, improving bioavailability, and enhancing the stability of active pharmaceutical ingredients.
Product Information
Catalog NumA90955
FormulaC84H154O35
Molecular Weight1724.10
CAS Number111689-01-1
SMILESCCO[C@H]([C@H]1OCC)[C@@](O[C@](O[C@@H]2COCC)([H])[C@@H]([C@H]([C@]2([H])O[C@](O[C@@H]3COCC)([H])[C@@H]([C@H]([C@]3([H])O[C@](O[C@@H]4COCC)([H])[C@@H]([C@H]([C@]4([H])O[C@]5([H])[C@@H]6OCC)OCC)OCC)OCC)OCC)OCC)OCC)([H])[C@H](O[C@]1([H])O[C@@]([C@H](O[C@]7([H])O[C@@]([C@H](O[C@]8([H])O[C@@]([C@H](O5)COCC)([H])[C@@H]6OCC)COCC)([H])[C@@H]([C@H]8OCC)OCC)COCC)([H])[C@@H]([C@H]7OCC)OCC)COCC
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Others > Biochemical Assay Reagents