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Tetradecylphosphocholine-d42

Catalog No.: B14911
Stable Isotope
Tetradecylphosphocholine-d42 is a stable isotope-labeled version of Tetradecylphosphocholine. This compound is utilized as a research tool in studies involving lipid metabolism and membrane biology. Its deuterium labeling allows for advanced tracing and quantification in mass spectrometry applications, aiding in the investigation of cellular processes and interactions involving choline-containing lipids.
Tetradecylphosphocholine-d42 869638-98-2 Stable Isotope
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Size Price Stock Qty
1mg
$70.00
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5mg
$170.00
In stock
10mg
$285.00
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Data Sheet SDS Compound Handling Instructions

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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
DescriptionTetradecylphosphocholine-d42 is a stable isotope-labeled version of Tetradecylphosphocholine. This compound is utilized as a research tool in studies involving lipid metabolism and membrane biology. Its deuterium labeling allows for advanced tracing and quantification in mass spectrometry applications, aiding in the investigation of cellular processes and interactions involving choline-containing lipids.
Product Information
Catalog NumB14911
FormulaC19D42NO4P
Molecular Weight421.77
CAS Number869638-98-2
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OP(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([O-])=O
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Isotope-Labeled Compounds