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5-PAHSA-d31

Catalog No.: B15317
Stable Isotope
5-PAHSA-d31 is a deuterium-labeled derivative of 5-PAHSA, serving as a stable isotope reference standard. Its primary mechanism involves the modulation of lipid metabolism and inflammation pathways. This reagent is essential for accurate quantification in analytical studies, particularly in mass spectrometry for lipidomic research, allowing for enhanced tracking and understanding of metabolic profiles in biological samples.
5-PAHSA-d31 2749807-01-8 Stable Isotope
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Size Price Stock Qty
100µg
$150.00
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Research use only. We do not sell to patients.
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
Description5-PAHSA-d31 is a deuterium-labeled derivative of 5-PAHSA, serving as a stable isotope reference standard. Its primary mechanism involves the modulation of lipid metabolism and inflammation pathways. This reagent is essential for accurate quantification in analytical studies, particularly in mass spectrometry for lipidomic research, allowing for enhanced tracking and understanding of metabolic profiles in biological samples.
Product Information
Catalog NumB15317
FormulaC34H35D31O4
Molecular Weight570.08
CAS Number2749807-01-8
SMILESOC(CCCC(CCCCCCCCCCCCC)OC(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])(C([2H])([2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])[2H])=O)=O
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Isotope-Labeled Compounds