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Product Information
Name:
Vortioxetine-d8 Sulfoxide Fumarate
Controlled Product
Synonyms:
- 1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]-piperazine-d8 Fumarate
- Piperazine, 1-[2-[(2,4-dimethylphenyl)sulfinyl]phenyl]-
- 1-[2-[(2,4-Dimethylphenyl)sulfinyl]phenyl]piperazine
- 1-[2-(2,4-Dimethylbenzenesulfinyl)phenyl]piperazine
Description:
Applications Vortioxetine-d8 Sulfoxide Fumarate is labelled Vortioxetine Sulfoxide Fumarate (V766005), an impurity of Vortioxetine (V766000, HBr salt) which is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
References Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011); Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012); Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
322.49 (free base)
Formula:
C18H14D8N2OS•xC4H4O4
Color/Form:
Neat
InChI:
InChI=1S/C18H22N2OS.C4H4O4/c1-14-7-8-17(15(2)13-14)22(21)18-6-4-3-5-16(18)20-11-9-19-10-12-20;5-3(6)1-2-4(7)8/h3-8,13,19H,9-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/i9D2,10D2,11D2,12D2;
InChI key:
InChIKey=RAKLYDJAHZCJMS-UHFFFAOYSA-N
SMILES:
CC(N)Cc1ccccc1F.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-V766007 Vortioxetine-d8 Sulfoxide Fumarate
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