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DL-Dipalmitoylphosphatidylcholine-d62

Catalog No.: A94943
Stable Isotope
DL-Dipalmitoylphosphatidylcholine-d62 is a deuterium-labeled analogue of DL-Dipalmitoylphosphatidylcholine, serving as a stable isotope. This reagent is widely utilized in lipid research, particularly for membrane dynamics and metabolic studies. Its stable isotope labeling enhances the sensitivity and specificity of analytical techniques, facilitating detailed investigations into lipid behavior under various physiological conditions.
DL-Dipalmitoylphosphatidylcholine-d62 29287-66-9 Stable Isotope
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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
DescriptionDL-Dipalmitoylphosphatidylcholine-d62 is a deuterium-labeled analogue of DL-Dipalmitoylphosphatidylcholine, serving as a stable isotope. This reagent is widely utilized in lipid research, particularly for membrane dynamics and metabolic studies. Its stable isotope labeling enhances the sensitivity and specificity of analytical techniques, facilitating detailed investigations into lipid behavior under various physiological conditions.
Product Information
Catalog NumA94943
FormulaC40H18D62NO8P
Molecular Weight796.42
CAS Number29287-66-9
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])C([2H])([2H])C(OC(COC(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])C([2H])([2H])[2H])=O)COP(OCC[N+](C)(C)C)([O-])=O)=O
SynonymsDL-DPPC-d62
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Isotope-Labeled Compounds