7-Hydroxycannabidivarin-d7

Catalog No.: B15258
Stable Isotope
7-Hydroxycannabidivarin-d7 is a deuterium-labeled derivative of 7-Hydroxycannabidivarin, which serves as a stable isotope standard in analytical chemistry. This reagent is utilized in pharmacokinetic studies and metabolite tracking, providing enhanced sensitivity and accuracy in quantifying cannabinoid compounds in biological samples. Its stable isotope labeling supports investigations into the metabolism and pharmacodynamics of cannabinoids, facilitating research in therapeutic applications and drug development.
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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
Description7-Hydroxycannabidivarin-d7 is a deuterium-labeled derivative of 7-Hydroxycannabidivarin, which serves as a stable isotope standard in analytical chemistry. This reagent is utilized in pharmacokinetic studies and metabolite tracking, providing enhanced sensitivity and accuracy in quantifying cannabinoid compounds in biological samples. Its stable isotope labeling supports investigations into the metabolism and pharmacodynamics of cannabinoids, facilitating research in therapeutic applications and drug development.
Product Information
Catalog NumB15258
FormulaC19H19D7O3
Molecular Weight309.45
CAS Number2249814-78-4
SMILESCC([C@H]1[C@H](C2=C(C=C(C=C2O)C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])O)C=C(CC1)CO)=C
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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