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DPPC-d31

Catalog No.: B14494
Stable Isotope
DPPC-d31 is a deuterium-labeled form of 1-Palmitoyl-2-palmitoyl-sn-glycero-3-phosphocholine, serving as a stable isotope. This compound is primarily utilized in lipid metabolism studies and nuclear magnetic resonance (NMR) spectroscopy, allowing for detailed examination of phospholipid behavior in biological systems. It aids in the investigation of membrane dynamics and interactions, which are critical for understanding various cellular processes.
DPPC-d31 69285-95-6 Stable Isotope
Grouped product items
Size Price Stock Qty
1mg
$115.00
In stock
5mg
$295.00
In stock
10mg
$485.00
In stock
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Data Sheet SDS Compound Handling Instructions

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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-d31 is a deuterium-labeled form of 1-Palmitoyl-2-palmitoyl-sn-glycero-3-phosphocholine, serving as a stable isotope. This compound is primarily utilized in lipid metabolism studies and nuclear magnetic resonance (NMR) spectroscopy, allowing for detailed examination of phospholipid behavior in biological systems. It aids in the investigation of membrane dynamics and interactions, which are critical for understanding various cellular processes.
Product Information
Catalog NumB14494
FormulaC40H49D31NO8P
Molecular Weight765.23
CAS Number69285-95-6
SMILESCCCCCCCCCCCCCCCC(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-d31
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds