Stiripentol-d9

Catalog No.: A69892
Stable Isotope
Stiripentol-d9 is a deuterium-labeled variant of the anticonvulsant Stiripentol. This compound acts primarily by noncompetitively inhibiting N-demethylation of clonazepam (CLB) to its active form, N-desmethylclonazepam (NCLB), via CYP3A4 and competitively via CYP2C19, with measured inhibition constants (Kis) of 1.59±0.07 μM and 0.516±0.065 μM, respectively. With an IC50 of 1.58 μM for CYP3A4 and 3.29 μM for CYP2C19, Stiripentol-d9 is valuable for studying metabolic pathways and the pharmacokinetics of antiepileptic drugs.
Grouped product items
Size Stock
5mg
10mg
50mg
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
DescriptionStiripentol-d9 is a deuterium-labeled variant of the anticonvulsant Stiripentol. This compound acts primarily by noncompetitively inhibiting N-demethylation of clonazepam (CLB) to its active form, N-desmethylclonazepam (NCLB), via CYP3A4 and competitively via CYP2C19, with measured inhibition constants (Kis) of 1.59±0.07 μM and 0.516±0.065 μM, respectively. With an IC50 of 1.58 μM for CYP3A4 and 3.29 μM for CYP2C19, Stiripentol-d9 is valuable for studying metabolic pathways and the pharmacokinetics of antiepileptic drugs.
Product Information
Catalog NumA69892
FormulaC14H9D9O3
Molecular Weight243.35
CAS Number1185239-64-8
SMILESC(=CC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])O)C=1C=C2C(=CC1)OCO2
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2