2749484-27-1

(S)-Mirtazapine-d<sub>3</sub> Chemical Structure
2749484-27-1

Chemical Structure

(S)-Mirtazapine-d3

Synonym(s): (S)-Org3770 d3;(S)-6-Azamianserin d3

  • CAS No.: 2749484-27-1
  • Formula:C17H16D3N3
  • Molecular Weight:268.37

IUPAC Name: (S)-2-(methyl-d3)-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine

InChIKey: RONZAEMNMFQXRA-JOTALGBPSA-N

SMILES: [H][C@@]12C3=CC=CC=C3CC4=CC=CN=C4N1CCN(C([2H])([2H])[2H])C2

Biological Activity: (S)-Mirtazapine-d3 is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2[1].

Cat. No. Product Name Purity Description Pricing
HY-B0352AS
(S)-Mirtazapine-d3 99.0% (S)-Mirtazapine-d3 is a deuterium labeled (S)-Mirtazapine. (S)-Mirtazapine is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception.(S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2.
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HY-B0352A
(S)-Mirtazapine 99.76% (S)-Mirtazapine ((S)-Org3770) is a S(+)-enantiomer of Mirtazapine with pronociceptive properties in an animal model of acute thermal nociception. (S)-Mirtazapine is a stereoselective 5-HT2 receptor antagonist. (S)-Mirtazapine is metabolized by CYP2D6 and CYP1A2.
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