2,3′,4′,5-Tetrachloro biphenyl-13C12

Catalog No.: B15404
Stable Isotope
2,3′,4′,5-Tetrachloro biphenyl-13C12 is a stable isotope-labeled compound derived from 2,3',4',5-Tetrachloro-1,1'-biphenyl. This isotopically enriched biphenyl derivative is utilized in environmental and toxicological studies to trace and quantify polychlorinated biphenyls (PCBs) in biological and ecological systems. Its application aids in understanding the metabolic pathways and environmental fate of chlorinated biphenyl compounds.
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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
Description2,3′,4′,5-Tetrachloro biphenyl-13C12 is a stable isotope-labeled compound derived from 2,3',4',5-Tetrachloro-1,1'-biphenyl. This isotopically enriched biphenyl derivative is utilized in environmental and toxicological studies to trace and quantify polychlorinated biphenyls (PCBs) in biological and ecological systems. Its application aids in understanding the metabolic pathways and environmental fate of chlorinated biphenyl compounds.
Product Information
Catalog NumB15404
Formula13C12H6Cl4
Molecular Weight303.90
CAS Number208263-81-4
SMILESCl[13C]1=[13C]([13CH]=[13C]([13CH]=[13CH]1)Cl)[13C]2=[13CH][13C](Cl)=[13C]([13CH]=[13CH]2)Cl
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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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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