tert-Butyl 4-(methyl-d3)piperazine-1-carboxylate

Catalog No.: B14870
Stable Isotope
tert-Butyl 4-(methyl-d3)piperazine-1-carboxylate is a deuterated analog of tert-Butyl 4-methylpiperazine-1-carboxylate, featuring a stable isotope at the methyl group. This compound is utilized in research for applications involving isotopic labeling in metabolic studies and pharmacokinetic investigations. Its stable deuterium labeling enhances NMR and mass spectrometry analyses, facilitating the tracking of molecular pathways in biological systems.
Grouped product items
Size Price Stock Qty
10mg
$145.00
In stock
25mg
$330.00
In stock
50mg
$610.00
In stock
100mg
$1,090.00
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
Descriptiontert-Butyl 4-(methyl-d3)piperazine-1-carboxylate is a deuterated analog of tert-Butyl 4-methylpiperazine-1-carboxylate, featuring a stable isotope at the methyl group. This compound is utilized in research for applications involving isotopic labeling in metabolic studies and pharmacokinetic investigations. Its stable deuterium labeling enhances NMR and mass spectrometry analyses, facilitating the tracking of molecular pathways in biological systems.
Product Information
Catalog NumB14870
FormulaC10H17D3N2O2
Molecular Weight203.30
CAS Number1459230-58-0
SMILES[2H]C(N1CCN(CC1)C(OC(C)(C)C)=O)([2H])[2H]
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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