Propofol-d17 β-D-glucuronide

Catalog No.: B11954
Stable Isotope
Propofol-d17 β-D-glucuronide is a deuterium-labeled derivative of Propofol β-D-glucuronide, serving as a stable isotope for advanced analytical applications. This compound is widely utilized in pharmacokinetic studies and metabolite profiling to investigate the biotransformation of Propofol in biological systems. Its stable isotopic composition allows for precise quantification and tracking in experimental settings, contributing valuable insights into drug metabolism and safety studies.
Grouped product items
Size Price Stock Qty
100µg
$190.00
In stock
1mg
$635.00
In stock
5mg
$2,090.00
In stock
10mg
$3,610.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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
DescriptionPropofol-d17 β-D-glucuronide is a deuterium-labeled derivative of Propofol β-D-glucuronide, serving as a stable isotope for advanced analytical applications. This compound is widely utilized in pharmacokinetic studies and metabolite profiling to investigate the biotransformation of Propofol in biological systems. Its stable isotopic composition allows for precise quantification and tracking in experimental settings, contributing valuable insights into drug metabolism and safety studies.
Product Information
Catalog NumB11954
FormulaC18H9D17O7
Molecular Weight371.50
CAS Number1683581-05-6
SMILES[2H]C([2H])([2H])C(C([2H])([2H])[2H])([2H])C(C([2H])=C([2H])C([2H])=C1C(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])=C1O[C@@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)C(O)=O
Useful Calculator

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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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