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Cholesteryl docosapentaenoate

Catalog No.: A88760
Ester Product
Cholesteryl docosapentaenoate is an ester derivative of cholesterol, featuring a docosapentaenoic acid moiety. This compound is primarily utilized in research related to lipid metabolism and membrane biophysics. Its unique structure allows investigation into the role of cholesterol esters in cellular processes and their impact on lipid bilayer properties, making it a valuable tool for studies in cardiovascular health and metabolic disorders.
Cholesteryl docosapentaenoate 70110-49-5 Ester Product
Grouped product items
Size Price Stock Qty
1mg
$60.00
In stock
5mg
$250.00
In stock
10mg
$470.00
In stock
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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
DescriptionCholesteryl docosapentaenoate is an ester derivative of cholesterol, featuring a docosapentaenoic acid moiety. This compound is primarily utilized in research related to lipid metabolism and membrane biophysics. Its unique structure allows investigation into the role of cholesterol esters in cellular processes and their impact on lipid bilayer properties, making it a valuable tool for studies in cardiovascular health and metabolic disorders.
Product Information
Catalog NumA88760
FormulaC49H78O2
Molecular Weight699.14
CAS Number70110-49-5
SMILESC[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
SynonymsCE22:5n3
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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