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

Catalog No.: A76112
Liposome
1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine is an asymmetrical phospholipid characterized by saturated fatty acids, palmitic acid at the sn-1 position and stearic acid at the sn-2 position, with a phosphate group linked to choline. This compound is essential in the formation of liposomes, serving as a critical component in membrane studies and drug delivery systems. Its unique structural properties make it invaluable for researching lipid bilayer dynamics and cellular interactions.
Grouped product items
Size Price Stock Qty
5mg
$100.00
In stock
10mg
$140.00
In stock
25mg
$215.00
In stock
50mg
$340.00
In stock
Bulk Size
Bulk Discount
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-stearoyl-sn-glycero-3-phosphocholine is an asymmetrical phospholipid characterized by saturated fatty acids, palmitic acid at the sn-1 position and stearic acid at the sn-2 position, with a phosphate group linked to choline. This compound is essential in the formation of liposomes, serving as a critical component in membrane studies and drug delivery systems. Its unique structural properties make it invaluable for researching lipid bilayer dynamics and cellular interactions.
Product Information
Catalog NumA76112
FormulaC42H84NO8P
Molecular Weight762.09
CAS Number59403-51-9
SMILESCCCCCCCCCCCCCCCCCC(O[C@H](COC(CCCCCCCCCCCCCCC)=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
SynonymsPSPC; PC(16:0-18:0)
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2