Phenylethanolamine A-d3

Catalog No.: A58544
Stable Isotope
Phenylethanolamine A-d3 is a deuterium-labeled analogue of Phenylethanolamine A, which functions as a β-adrenergic agonist. This stable isotope is primarily utilized in metabolic studies and pharmacokinetic research to trace and quantify drug behavior in biological systems. It serves as a valuable tool for investigating the mechanisms of action and physiological effects associated with β-adrenergic receptor engagement. Additionally, Phenylethanolamine A is a byproduct of Ractopamine synthesis, highlighting its relevance in both metabolic and synthetic research.
Grouped product items
Size Price Stock Qty
1mg
$70.00
In stock
5mg
$190.00
In stock
10mg
$320.00
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)
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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
DescriptionPhenylethanolamine A-d3 is a deuterium-labeled analogue of Phenylethanolamine A, which functions as a β-adrenergic agonist. This stable isotope is primarily utilized in metabolic studies and pharmacokinetic research to trace and quantify drug behavior in biological systems. It serves as a valuable tool for investigating the mechanisms of action and physiological effects associated with β-adrenergic receptor engagement. Additionally, Phenylethanolamine A is a byproduct of Ractopamine synthesis, highlighting its relevance in both metabolic and synthetic research.
Product Information
Catalog NumA58544
FormulaC19H21D3N2O4
Molecular Weight347.42
CAS Number2507994-61-6
SMILESO=[N+](C1=CC=C(CCC(C)NCC(O)C2=CC=C(OC([2H])([2H])[2H])C=C2)C=C1)[O-]
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