Vortioxetine Hydrobromide-D8

CAS: 508233-74-7, 960203-27-4

Ref. TR-V766002

Produktinformation

• Name: Vortioxetine Hydrobromide-D8
• Synonyme: 1-[2-[(2,4-Dimethylphenyl)thio]phenyl]piperazine-2,2,3,3,5,5,6,6-d8 hydrobromide, 1-[2-(2,4-Dimethylphenylsulfanyl)phenyl]piperazine-2,2,3,3,5,5,6,6-d8 hydrobromide, Lu AA 21004-d8 hydrobromide, Vortioxetine-d8 hydrobromide, Vortioxetine-D8 (piperazine-2,2,3,3,5,5,6,6-D8) hydrobromide
• Marke: TRC
• Beschreibung: Applications Vortioxetine Hydrobromide-D8 is deuterium labeled Vortioxetine Hydrobromide (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences (1) Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011)(2) Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012) (3) Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)

Chemische Eigenschaften

• Molekulargewicht: 387.4069
• Formel: C₁₈D₈H₁₄N₂S·BrH
• Farbe/Form: Off White Powder
• InChl: InChI=1S/C18H22N2S.BrH/c1-14-7-8-17(15(2)13-14)21-18-6-4-3-5-16(18)20-11-9-19-10-12-20;/h3-8,13,19H,9-12H2,1-2H3;1H/i9D2,10D2,11D2,12D2
• InChI Key: InChIKey=VNGRUFUIHGGOOM-QPUNNWGTSA-N
• SMILES: Br.[2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(c2ccccc2Sc2ccc(C)cc2C)C1([2H])[2H]