2751591-56-5
2751591-56-5
Chemical Structure
(R)-Mirtazapine-d3
Synonym(s): (R)-Org3770-d3; (R)-6-Azamianserin-d3
- CAS No.: 2751591-56-5
- Formula:C17H16D3N3
- Molecular Weight:268.37
IUPAC Name: (R)-2-(methyl-d3)-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepine
InChIKey: RONZAEMNMFQXRA-AVSFSGARSA-N
SMILES: [H][C@]12C3=CC=CC=C3CC4=CC=CN=C4N1CCN(C([2H])([2H])[2H])C2
Biological Activity: (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[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(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. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
(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. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
