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Colfosceril miristate-d58

Catalog No.: B13405
Stable Isotope
Colfosceril miristate-d58 is a deuterium-labeled form of Colfosceril miristate, a synthetic phospholipid targeting lipid bilayers and monolayers. This stable isotope variant is essential for advanced studies in lipid dynamics, drug delivery mechanisms, and the formulation of liposomal carriers. Its use facilitates precise tracking of lipid interactions and behaviors in biological systems, enhancing our understanding of membrane biophysics and pharmaceutical applications.
Colfosceril miristate-d58 326495-29-8 Stable Isotope
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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
DescriptionColfosceril miristate-d58 is a deuterium-labeled form of Colfosceril miristate, a synthetic phospholipid targeting lipid bilayers and monolayers. This stable isotope variant is essential for advanced studies in lipid dynamics, drug delivery mechanisms, and the formulation of liposomal carriers. Its use facilitates precise tracking of lipid interactions and behaviors in biological systems, enhancing our understanding of membrane biophysics and pharmaceutical applications.
Product Information
Catalog NumB13405
FormulaC36H14D58NO8P
Molecular Weight736.29
CAS Number326495-29-8
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(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])[2H])=O)COP(OC([2H])([2H])C([2H])([2H])[N+](C)(C)C)([O-])=O)=O
SynonymsDMPC-d58; 1,2-Dimyristoyl-sn-glycero-3-phosphocholine-d58
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Isotope-Labeled Compounds