61364-37-2

(R)-Mirtazapine Chemical Structure
61364-37-2

Chemical Structure

(R)-Mirtazapine

Synonym(s): (R)-Org3770;(R)-6-Azamianserin

  • CAS No.: 61364-37-2
  • Formula:C17H19N3
  • Molecular Weight:265.35

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

InChIKey: RONZAEMNMFQXRA-INIZCTEOSA-N

SMILES: CN1C[C@@]2([H])C3=CC=CC=C3CC4=CC=CN=C4N2CC1

Biological Activity: (R)-Mirtazapine ((R)-Org3770) is a R( )-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4[1].

Cat. No. Product Name Purity Description Pricing
HY-B0352B
(R)-Mirtazapine 99.85% (R)-Mirtazapine ((R)-Org3770) is a R( )-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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HY-B0352BS
(R)-Mirtazapine-d3 (R)-Mirtazapine-d3 is a deuterium labeled (R)-Mirtazapine. (R)-Mirtazapine is a R(−)-enantiomer of Mirtazapine with antinociceptive properties in an animal model of acute thermal nociception. (R)-Mirtazapine is a 5-HT3 receptor antagonist. (R)-Mirtazapine is mainly metabolized by CYP3A4.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References