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(Z)-Roxithromycin-d7

Catalog No.: B14298
Stable Isotope
(Z)-Roxithromycin-d7 is a deuterium-labeled derivative of Roxithromycin, serving as a stable isotope to facilitate advanced research applications. It is primarily utilized in pharmacokinetic studies, tracing metabolic pathways, and enhancing analytical sensitivity in various biological assays. This compound aids in investigating drug interactions and bioavailability, thereby contributing valuable insights into the pharmacological profile of Roxithromycin.
(Z)-Roxithromycin-d7 2253707-77-4 Stable Isotope
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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)
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
Description(Z)-Roxithromycin-d7 is a deuterium-labeled derivative of Roxithromycin, serving as a stable isotope to facilitate advanced research applications. It is primarily utilized in pharmacokinetic studies, tracing metabolic pathways, and enhancing analytical sensitivity in various biological assays. This compound aids in investigating drug interactions and bioavailability, thereby contributing valuable insights into the pharmacological profile of Roxithromycin.
Product Information
Catalog NumB14298
FormulaC41H69D7N2O15
Molecular Weight844.09
CAS Number2253707-77-4
SMILESC[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N/OCOC([2H])([2H])C([2H])([2H])OC([2H])([2H])[2H])C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC
SynonymsRoxithromycin Impurity D-d7
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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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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Isotope-Labeled Compounds