tert-Butyl 4-methylpiperazine-1-carboxylate-d8

Catalog No.: B13705
Stable Isotope
tert-Butyl 4-methylpiperazine-1-carboxylate-d8 is a deuterium-labeled derivative of tert-Butyl 4-methylpiperazine-1-carboxylate, designed for use as a stable isotope in chemical research. This compound is valuable for applications in metabolic studies, isotopic labeling, and various analytical techniques to enhance reliability and precision in experimental results. Its isotopic substitution allows researchers to trace metabolic pathways and improve the understanding of biological processes at the molecular level.
Grouped product items
Size Price Stock Qty
5mg
$370.00
In stock
50mg
$2,940.00
In stock
Bulk Size
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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)
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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-methylpiperazine-1-carboxylate-d8 is a deuterium-labeled derivative of tert-Butyl 4-methylpiperazine-1-carboxylate, designed for use as a stable isotope in chemical research. This compound is valuable for applications in metabolic studies, isotopic labeling, and various analytical techniques to enhance reliability and precision in experimental results. Its isotopic substitution allows researchers to trace metabolic pathways and improve the understanding of biological processes at the molecular level.
Product Information
Catalog NumB13705
FormulaC10H12D8N2O2
Molecular Weight208.33
CAS Number1189436-83-6
SMILESCN1C([2H])(C([2H])(N(C([2H])(C1([2H])[2H])[2H])C(OC(C)(C)C)=O)[2H])[2H]
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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