S-Mirtazapine-d3

CAS: 61337-87-9

Ref. TR-M364987

Produktinformation

• Name: S-Mirtazapine-d3
• Synonyme: (7R)-5-(trideuteriomethyl)-2,5,19-triazatetracyclo[13.4.0.02,7.08,13]nonadeca-1(15),8(13),9,11,16,18-hexaene, ( )-Mirtazapine, (14bS)-1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, (14bS)-2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, (S)-6-Azamianserin, (S)-Mirtazapine, (S)-Org 3770, Esmirtazapine, Org 44-20, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-, Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (S)-, Unii-4685R51V7M

Beschreibung

Applications Isotope labelled S-Mirtazapine is an enantiomer of Mirtazapine (M365000); an antidepressant. R-Mirtazapine showed antinociceptive effects in acute thermal nociception, whereas S-Mirtazapine showed pronociceptive effects.
References Muth-Selbach, Uta., et al.: Brain Res. Bull., 79(1), 63-68 (2009); Smith, Donald F., et al.: Psychopharmacology, 200(2), 273-279 (2008); Freynhagen, Rainer., et al.: Brain Res. Bull., 69(2), 168-173 (2006)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 268.371
• Formel: C₁₇D₃H₁₆N₃
• Farbe/Form: Neat
• InChl: InChI=1S/C17H19N3/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20/h2-8,16H,9-12H2,1H3/t16-/m0/s1/i1D3
• InChI Key: InChIKey=RONZAEMNMFQXRA-AVSFSGARSA-N
• SMILES: [2H]C([2H])([2H])N1CCN2c3ncccc3Cc3ccccc3[C@@H]2C1