1-Palmitoyl-2-cholesterylcarbonoyl-sn-glycero-3-phosphocholine

Catalog No.: A90982
Biochemical Assay Reagent
1-Palmitoyl-2-cholesterylcarbonoyl-sn-glycero-3-phosphocholine is a sterol-modified phospholipid that stabilizes membrane bilayer structures and enhances the efficiency of liposome-mediated compound delivery. This reagent plays a critical role in various biomedical applications, facilitating improved release and distribution of compounds within cells. Its properties make it an essential tool for researchers investigating drug delivery systems and membrane biology.
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5mg
10mg
50mg
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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
Description1-Palmitoyl-2-cholesterylcarbonoyl-sn-glycero-3-phosphocholine is a sterol-modified phospholipid that stabilizes membrane bilayer structures and enhances the efficiency of liposome-mediated compound delivery. This reagent plays a critical role in various biomedical applications, facilitating improved release and distribution of compounds within cells. Its properties make it an essential tool for researchers investigating drug delivery systems and membrane biology.
Product Information
Catalog NumA90982
FormulaC52H94NO9P
Molecular Weight908.28
CAS Number1085528-78-4
SMILESC[C@@]12[C@]3([H])[C@](CC=C1C[C@H](CC2)OC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O)([H])[C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C
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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