16:0 MPB PE

Catalog No.: A76219
Liposome
16:0 MPB PE is a maleimide-functionalized lipid that targets thiol groups through its phenyl maleimide moiety, facilitating covalent conjugation. This phosphoethanolamine-based compound features two palmitic acid tails, making it suitable for the formation of liposomes. Its unique chemical properties enable applications in drug delivery systems and the development of targeted therapeutics. Researchers can utilize 16:0 MPB PE to explore various biochemical interactions and enhance the stability of lipid-based formulations.
Grouped product items
Size Stock
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
Description16:0 MPB PE is a maleimide-functionalized lipid that targets thiol groups through its phenyl maleimide moiety, facilitating covalent conjugation. This phosphoethanolamine-based compound features two palmitic acid tails, making it suitable for the formation of liposomes. Its unique chemical properties enable applications in drug delivery systems and the development of targeted therapeutics. Researchers can utilize 16:0 MPB PE to explore various biochemical interactions and enhance the stability of lipid-based formulations.
Product Information
Catalog NumA76219
FormulaC51H85N2NaO11P
Molecular Weight956.19
CAS Number384835-50-1
SMILESO=C1N(C2=CC=C(CCCC(NCCOP(OC[C@@H](COC(CCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCC)=O)(=O)O)=O)C=C2)C(=O)C=C1.[Na]
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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    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

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    C2

    V2