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1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62

Catalog No.: A74071
Stable Isotope
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 is a deuterated form of the phospholipid 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, primarily utilized in stable isotope labeling studies. This compound plays a crucial role in structural biology and membrane biophysics research, serving as a key component of lipid bilayers that contribute to membrane integrity and fluidity. Its stable isotope nature allows for enhanced tracking and analysis in various biochemical applications, including mass spectrometry and metabolic studies.
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 326495-42-5 Stable Isotope
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Size Price Stock Qty
1mg
$85.00
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5mg
$215.00
In stock
10mg
$355.00
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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
Description1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine-d62 is a deuterated form of the phospholipid 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, primarily utilized in stable isotope labeling studies. This compound plays a crucial role in structural biology and membrane biophysics research, serving as a key component of lipid bilayers that contribute to membrane integrity and fluidity. Its stable isotope nature allows for enhanced tracking and analysis in various biochemical applications, including mass spectrometry and metabolic studies.
Product Information
Catalog NumA74071
FormulaC37H12D62NO8P
Molecular Weight754.34
CAS Number326495-42-5
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](COP(OCCN)(O)=O)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)=O
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Isotope-Labeled Compounds