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

Catalog No.: A92776
Biochemical Assay Reagent
Heptakis(2,3,6-tri-O-benzoyl)-β-cyclodextrin functions as a biochemical assay reagent, primarily targeting the solubilization and stabilization of hydrophobic compounds. This modified cyclodextrin enhances the bioavailability of various drugs and biomolecules, making it valuable in pharmaceutical formulations and drug delivery systems. Its applicability extends to studies investigating host-guest interactions and molecular recognition processes in biochemical research.
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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-benzoyl)-β-cyclodextrin functions as a biochemical assay reagent, primarily targeting the solubilization and stabilization of hydrophobic compounds. This modified cyclodextrin enhances the bioavailability of various drugs and biomolecules, making it valuable in pharmaceutical formulations and drug delivery systems. Its applicability extends to studies investigating host-guest interactions and molecular recognition processes in biochemical research.
Product Information
Catalog NumA92776
FormulaC189H154O56
Molecular Weight3321.21
CAS Number23666-43-5
SMILESO=C(C1=CC=CC=C1)O[C@H]2[C@@]3([H])[C@H](O[C@@](O[C@@]4([H])[C@@H]([C@H]([C@](O[C@@]5([H])[C@@H]([C@H]([C@](O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6COC(C7=CC=CC=C7)=O)([H])O[C@@]8([H])[C@@H]([C@H]([C@@](O[C@@H]8COC(C9=CC=CC=C9)=O)([H])O[C@@]%10([H])[C@@H]([C@H]([C@@](O[C@@H]%10COC(C%11=CC=CC=C%11)=O)([H])O[C@@]%12([H])[C@@H]([C@H]([C@@](O[C@@H]%12COC(C%13=CC=CC=C%13)=O)([H])O3)OC(C%14=CC=CC=C%14)=O)OC(C%15=CC=CC=C%15)=O)OC(C%16=CC=CC=C%16)=O)OC(C%17=CC=CC=C%17)=O)OC(C%18=CC=CC=C%18)=O)OC(C%19=CC=CC=C%19)=O)OC(C%20=CC=CC=C%20)=O)OC(C%21=CC=CC=C%21)=O)([H])O[C@@H]5COC(C%22=CC=CC=C%22)=O)OC(C%23=CC=CC=C%23)=O)OC(C%24=CC=CC=C%24)=O)([H])O[C@@H]4COC(C%25=CC=CC=C%25)=O)OC(C%26=CC=CC=C%26)=O)OC(C%27=CC=CC=C%27)=O)([H])[C@@H]2OC(C%28=CC=CC=C%28)=O)COC(C%29=CC=CC=C%29)=O
Synonymsβ-Cyclodextrin perbenzoate
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