N-Deschlorobenzoyl indomethacin-d3

Catalog No.: A70756
Stable Isotope
N-Deschlorobenzoyl indomethacin-d3 is a deuterium-labeled analog of N-Deschlorobenzoyl indomethacin, a primary metabolite of indomethacin that lacks the N-p-chlorobenzoyl group. This compound is utilized as a stable isotope in biomedical research, particularly for studies involving metabolic pathways and pharmacokinetics. Due to its structural modifications, N-Deschlorobenzoyl indomethacin-d3 exhibits diminished inhibitory activity against the enzymes AKR1C2 and AKR1C3, providing a useful reference for understanding drug metabolism and interactions in scientific investigations.
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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
DescriptionN-Deschlorobenzoyl indomethacin-d3 is a deuterium-labeled analog of N-Deschlorobenzoyl indomethacin, a primary metabolite of indomethacin that lacks the N-p-chlorobenzoyl group. This compound is utilized as a stable isotope in biomedical research, particularly for studies involving metabolic pathways and pharmacokinetics. Due to its structural modifications, N-Deschlorobenzoyl indomethacin-d3 exhibits diminished inhibitory activity against the enzymes AKR1C2 and AKR1C3, providing a useful reference for understanding drug metabolism and interactions in scientific investigations.
Product Information
Catalog NumA70756
FormulaC12H10D3NO3
Molecular Weight222.26
CAS Number3029090-15-8
SMILESCC(NC1=C2C=C(OC([2H])([2H])[2H])C=C1)=C2CC(O)=O
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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