DL-Dipalmitoylphosphatidylcholine

Catalog No.: A87484
Biochemical Reagent
DL-Dipalmitoylphosphatidylcholine (DL-DPPC) is a phospholipid utilized primarily in the study of membrane biophysics and lipid bilayer properties. Its primary mechanism involves serving as a model compound for exploring membrane structure and dynamics. DL-DPPC is commonly applied in research related to drug delivery systems, liposome formation, and the assessment of membrane permeability. This reagent is essential for investigating cell membrane interactions and lipid metabolism.
Grouped product items
Size Price Stock Qty
5mg
$25.00
In stock
10mg
$40.00
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)
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Nature Volume 622 Issue 7982 (2023)
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Nature volume 551, pages639-643 (2017)
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Biological Activity
DescriptionDL-Dipalmitoylphosphatidylcholine (DL-DPPC) is a phospholipid utilized primarily in the study of membrane biophysics and lipid bilayer properties. Its primary mechanism involves serving as a model compound for exploring membrane structure and dynamics. DL-DPPC is commonly applied in research related to drug delivery systems, liposome formation, and the assessment of membrane permeability. This reagent is essential for investigating cell membrane interactions and lipid metabolism.
Product Information
Catalog NumA87484
FormulaC40H80NO8P
Molecular Weight734.04
CAS Number2644-64-6
SMILESO=C(CCCCCCCCCCCCCCC)OCC(COP([O-])(OCC[N+](C)(C)C)=O)OC(CCCCCCCCCCCCCCC)=O
SynonymsDL-DPPC
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