2-(1-Piperazinyl)pyrimidine-d8

Catalog No.: A73903
Stable Isotope
2-(1-Piperazinyl)pyrimidine-d8 is a deuterium-labeled derivative of 2-(1-Piperazinyl)pyrimidine, designed for use as a stable isotope in various research applications. This compound can be employed in mechanistic studies, drug metabolism investigations, and chemical tracing experiments, providing enhanced accuracy in quantitative analyses. Its stable isotopic composition allows for improved sensitivity in mass spectrometry and nuclear magnetic resonance (NMR) studies.
Grouped product items
Size Price Stock Qty
500µg
$175.00
In stock
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
Description2-(1-Piperazinyl)pyrimidine-d8 is a deuterium-labeled derivative of 2-(1-Piperazinyl)pyrimidine, designed for use as a stable isotope in various research applications. This compound can be employed in mechanistic studies, drug metabolism investigations, and chemical tracing experiments, providing enhanced accuracy in quantitative analyses. Its stable isotopic composition allows for improved sensitivity in mass spectrometry and nuclear magnetic resonance (NMR) studies.
Product Information
Catalog NumA73903
FormulaC8H4D8N4
Molecular Weight172.26
CAS Number1309283-31-5
SMILES[2H]C1([2H])C([2H])([2H])NC([2H])([2H])C([2H])([2H])N1C2=NC=CC=N2
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