Iopamidol-d8

Catalog No.: B15797
Stable Isotope
Iopamidol-d8 is a deuterium-labeled derivative of Iopamidol, serving as a stable isotope for research purposes. Iopamidol acts as a nonionic, X-ray iodinated contrast agent, widely utilized in various diagnostic imaging applications. The presence of amide and hydroxyl groups in its structure allows for the generation of chemical exchange saturation transfer (CEST) contrast, making it a valuable tool in advanced imaging studies.
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5mg
10mg
50mg
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Research use only. We do not sell to patients.

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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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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
DescriptionIopamidol-d8 is a deuterium-labeled derivative of Iopamidol, serving as a stable isotope for research purposes. Iopamidol acts as a nonionic, X-ray iodinated contrast agent, widely utilized in various diagnostic imaging applications. The presence of amide and hydroxyl groups in its structure allows for the generation of chemical exchange saturation transfer (CEST) contrast, making it a valuable tool in advanced imaging studies.
Product Information
Catalog NumB15797
FormulaC17H14D8I3N3O8
Molecular Weight785.13
CAS Number1795778-90-3
SMILESC(NC(C(O)([2H])[2H])C(O)([2H])[2H])(=O)C1=C(I)C(C(NC(C(O)([2H])[2H])C(O)([2H])[2H])=O)=C(I)C(NC([C@H](C)O)=O)=C1I
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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