16:0(Alkyne)-18:1 PE

Catalog No.: A92129
Clickable Phospholipid
16:0(Alkyne)-18:1 PE is a clickable phospholipid designed for use in click chemistry applications. This compound facilitates the conjugation of biomolecules, allowing for the study of lipid interactions and cellular uptake dynamics. Its unique alkyne functionality enables efficient labeling and tracking of phospholipid structures in various biological systems, making it a valuable tool for researchers in lipidomics and membrane biology.
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5mg
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50mg
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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
Description16:0(Alkyne)-18:1 PE is a clickable phospholipid designed for use in click chemistry applications. This compound facilitates the conjugation of biomolecules, allowing for the study of lipid interactions and cellular uptake dynamics. Its unique alkyne functionality enables efficient labeling and tracking of phospholipid structures in various biological systems, making it a valuable tool for researchers in lipidomics and membrane biology.
Product Information
Catalog NumA92129
FormulaC39H72NO8P
Molecular Weight713.96
CAS Number2260670-76-4
SMILESCCCCCCCC/C=C\CCCCCCCC(O[C@@H](COP(OCCN)(O)=O)COC(CCCCCCCCCCCCCC#C)=O)=O
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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