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Mal-β-CD

Catalog No.: A86707
Cholesterol Modifier
Mal-β-CD is a cholesterol modifier that functions by forming soluble inclusion complexes with cholesterol. This unique property enhances the solubility and accessibility of cholesterol within cellular environments. Mal-β-CD is widely used in research applications focused on lipid metabolism, cellular signaling pathways, and the study of cholesterol-related diseases.
Mal-β-CD 104723-60-6 Cholesterol Modifier
Grouped product items
Size Price Stock Qty
500mg
$25.00
In stock
1g
$30.00
In stock
5g
$60.00
In stock
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Free Delivery on orders over $500
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
DescriptionMal-β-CD is a cholesterol modifier that functions by forming soluble inclusion complexes with cholesterol. This unique property enhances the solubility and accessibility of cholesterol within cellular environments. Mal-β-CD is widely used in research applications focused on lipid metabolism, cellular signaling pathways, and the study of cholesterol-related diseases.
Product Information
Catalog NumA86707
FormulaC54H90O45
Molecular Weight1459.27
CAS Number104723-60-6
SMILESO[C@@H]1[C@@H](CO)O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](OC[C@H]3O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O6)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@@H](O)[C@@H]3O[C@H]7O[C@H](CO)[C@@H](O[C@@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]9[C@H](O)[C@@H](O)[C@H](OC%10[C@H](O)[C@@H](O)[C@H]6[C@@H](CO)O%10)[C@@H](CO)O9)[C@@H](CO)O8)[C@H](O)[C@H]7O)O[C@@H]2CO)[C@H](O)[C@H]1O
Synonyms6-O-alpha-D-Maltosyl-beta-cyclodextrin
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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This equation is commonly abbreviated as: C1V1 = C2V2

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