Paroxetine-d2

Catalog No.: A32229
Stable Isotope
Paroxetine-d2 is a deuterium-labeled form of Paroxetine, a selective serotonin reuptake inhibitor (SSRI) that primarily targets serotonin transporters. This compound exhibits antidepressant, anti-anxiety, and analgesic properties, making it relevant for research on various psychological and chronic pain conditions. Additionally, Paroxetine has been shown to possess weak norepinephrine reuptake inhibition and potential anti-tumor activity through mechanisms such as inducing apoptosis in cancer cells. Its stable isotope nature allows for applications in pharmacokinetic studies and metabolic profiling.
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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)
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
DescriptionParoxetine-d2 is a deuterium-labeled form of Paroxetine, a selective serotonin reuptake inhibitor (SSRI) that primarily targets serotonin transporters. This compound exhibits antidepressant, anti-anxiety, and analgesic properties, making it relevant for research on various psychological and chronic pain conditions. Additionally, Paroxetine has been shown to possess weak norepinephrine reuptake inhibition and potential anti-tumor activity through mechanisms such as inducing apoptosis in cancer cells. Its stable isotope nature allows for applications in pharmacokinetic studies and metabolic profiling.
Product Information
Catalog NumA32229
FormulaC19H18D2FNO3
Molecular Weight331.38
CAS Number923932-43-8
SMILESFC1=CC=C([C@H]2[C@H](COC3=CC=C(OC([2H])([2H])O4)C4=C3)CNCC2)C=C1
SynonymsBRL29060-d2
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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    C2

    V2