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DPPC-d62

Catalog No.: A71760
Stable Isotope
DPPC-d62 is a deuterium-labeled derivative of dipalmitoylphosphatidylcholine (DPPC), a zwitterionic phosphoglyceride. This stable isotope is instrumental in the preparation of liposomal monolayers, serving as a delivery vehicle in immunological studies. Research applications include the induction of immune responses against glycosphingolipid (GSL) antigens in murine models, facilitating enhanced understanding of lipid-mediated immune mechanisms.
DPPC-d62 25582-63-2 Stable Isotope
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Size Price Stock Qty
1mg
$50.00
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5mg
$135.00
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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
DescriptionDPPC-d62 is a deuterium-labeled derivative of dipalmitoylphosphatidylcholine (DPPC), a zwitterionic phosphoglyceride. This stable isotope is instrumental in the preparation of liposomal monolayers, serving as a delivery vehicle in immunological studies. Research applications include the induction of immune responses against glycosphingolipid (GSL) antigens in murine models, facilitating enhanced understanding of lipid-mediated immune mechanisms.
Product Information
Catalog NumA71760
FormulaC40H18D62NO8P
Molecular Weight796.42
CAS Number25582-63-2
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])C([2H])([2H])C(O[C@H](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
Synonyms129Y83-d62
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Isotope-Labeled Compounds