18:0-20:4 PI(3)P ammonium

Catalog No.: A90070
Biochemical Assay Reagent
18:0-20:4 PI(3)P ammonium is a biochemical assay reagent that targets the inositol ring of phosphatidylinositol through phosphorylation. This compound plays a critical role in the preparation of liposomes, facilitating studies in membrane dynamics, signaling pathways, and cellular interactions. Its specific structure enhances its addition to research involving lipid bilayer formation and molecular interactions, contributing to advancements in biochemistry and cell biology.
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5mg
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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
Description18:0-20:4 PI(3)P ammonium is a biochemical assay reagent that targets the inositol ring of phosphatidylinositol through phosphorylation. This compound plays a critical role in the preparation of liposomes, facilitating studies in membrane dynamics, signaling pathways, and cellular interactions. Its specific structure enhances its addition to research involving lipid bilayer formation and molecular interactions, contributing to advancements in biochemistry and cell biology.
Product Information
Catalog NumA90070
FormulaC47H90N2O16P2
Molecular Weight1001.17
CAS Number2315262-42-9
SMILESCCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COP(O[C@@H]1[C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)OP(O)(O)=O)O)(O)=O)=O.N.N
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

  • C1

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    C2

    V2