2507994-61-6

Phenylethanolamine A-d<sub>3</sub> Chemical Structure
2507994-61-6

Chemical Structure

Phenylethanolamine A-d3

  • CAS No.: 2507994-61-6
  • Formula:C19H21D3N2O4
  • Molecular Weight:347.42

IUPAC Name: 1-(4-(methoxy-d3)phenyl)-2-((4-(4-nitrophenyl)butan-2-yl)amino)ethan-1-ol

InChIKey: DVUFPRMEKXKECP-BMSJAHLVSA-N

SMILES: O=[N+](C1=CC=C(CCC(C)NCC(O)C2=CC=C(OC([2H])([2H])[2H])C=C2)C=C1)[O-]

Biological Activity: Phenylethanolamine A-d3 is a deuterium labeled Phenylethanolamine A. Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process[1].

Cat. No. Product Name Purity Description Pricing
HY-131103S
Phenylethanolamine A-d3 96.02% Phenylethanolamine A-d3 is a deuterium labeled Phenylethanolamine A. Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process.
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HY-131103R
Phenylethanolamine A (Standard) ≥98% Phenylethanolamine A (Standard) is the analytical standard of Phenylethanolamine A. This product is intended for research and analytical applications. Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process.
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HY-131103
Phenylethanolamine A Phenylethanolamine A acts as a β-adrenergic agonist. Phenylethanolamine A is a byproduct during the Ractopamine synthesis process.
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