18:0 Aminoethyl PC

Catalog No.: B19072
Lipid
18:0 Aminoethyl Phosphatidylcholine is a site-specific phosphocholine derivative. It serves as a key component in lipid biochemistry, particularly for membrane biophysics studies. This reagent is useful in investigating lipid-protein interactions and understanding the role of phosphatidylcholine in cellular processes. Its unique properties make it suitable for applications in drug delivery systems and biophysical characterization of membrane structures.
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5mg
10mg
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
Description18:0 Aminoethyl Phosphatidylcholine is a site-specific phosphocholine derivative. It serves as a key component in lipid biochemistry, particularly for membrane biophysics studies. This reagent is useful in investigating lipid-protein interactions and understanding the role of phosphatidylcholine in cellular processes. Its unique properties make it suitable for applications in drug delivery systems and biophysical characterization of membrane structures.
Product Information
Catalog NumB19072
FormulaC45H91N2O8P
Molecular Weight819.19
CAS Number2389048-39-7
SMILESCCCCCCCCCCCCCCCCCC(OC[C@H](COP(OCC[N+](C)(CCN)C)([O-])=O)OC(CCCCCCCCCCCCCCCCC)=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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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