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1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d64

Catalog No.: B14963
Stable Isotope
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d64 is a deuterium-labeled form of the phospholipid 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC). It serves as a major component of biological membranes, enabling detailed studies of lipid bilayer properties. This stable isotope is particularly useful in lipidomics research and in the preparation of liposomes for various biophysical and biochemical applications.
1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d64 2921921-66-4 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
Description1-Palmitoyl-2-oleoyl-sn-glycero-3-PC-d64 is a deuterium-labeled form of the phospholipid 1-Palmitoyl-2-oleoyl-sn-glycero-3-PC (POPC). It serves as a major component of biological membranes, enabling detailed studies of lipid bilayer properties. This stable isotope is particularly useful in lipidomics research and in the preparation of liposomes for various biophysical and biochemical applications.
Product Information
Catalog NumB14963
FormulaC42H18D64NO8P
Molecular Weight824.47
CAS Number2921921-66-4
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])=C([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
SynonymsPOPC-d64
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Isotope-Labeled Compounds