Identification | Back Directory | [Name]
Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- | [CAS]
1393644-67-1 | [Synonyms]
Vortioxetine Impurity 78 Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Dipivefrine Hydrochloride Impurity 1 (Dipivefrine Hydrochloride EP Impurity A) | [Molecular Formula]
C18H22N2OS | [MOL File]
1393644-67-1.mol | [Molecular Weight]
314.45 |
Chemical Properties | Back Directory | [Boiling point ]
457.3±45.0 °C(Predicted) | [density ]
1.24±0.1 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Ethyl Acetate (Slightly) | [form ]
Solid | [pka]
13.07±0.20(Predicted) | [color ]
White to Off-White |
Hazard Information | Back Directory | [Uses]
N-Hydroxy Vortioxetine is a derivative of Vortixetine (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3). |
|
|