Vortioxetine

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Names

[ CAS No. ]:
508233-74-7

[ Name ]:
Vortioxetine

[Synonym ]:
1-{2-[(2,4-Dimethylphenyl)sulfanyl]phenyl}piperazine
Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-
Lu AA 21004
Vortioxetine
1-(2-((2,4-Dimethylphenyl)thio)phenyl)piperazine
1-[2-(2,4-dimethylphenyl)sulfanylphenyl]piperazine
Lu AA21004

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
424.8±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H22N2S

[ Molecular Weight ]:
298.446

[ Flash Point ]:
210.7±28.7 °C

[ Exact Mass ]:
298.150360

[ PSA ]:
40.57000

[ LogP ]:
4.26

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.643

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Vortioxetine (Lu AA21004) HBr
  • Piperazine
  • 1-[(2-Bromophenyl)sulfanyl]-2,4-dimethylbenzene
  • 1-Bromo-2-iodobenzene
  • 2,4-Dimethylthiophenol

DownStream

  • Vortioxetine (Lu AA21004) HBr

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Vortioxetine-d8
  • VORTIOXETINE HBr
  • Vortioxetine Imp.E
  • Vortioxetine Impurity 1
  • Vortioxetine Impurity 2
  • Vortioxetine Impurity 4
  • 4-Fluoro-7-nitro-1,3-dihydroisobenzofuran
  • (S)-3-Amino-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepine-7-carbonitrile hydrochloride
  • (5-Methyl-1H-pyrazolo[3,4-c]pyridin-4-yl)boronic acid
  • tert-Butyl 3-amino-5,6,8,9-tetrahydro-7H-pyrido[2,3-d]azepine-7-carboxylate
  • 2-Bromo-3-(methoxycarbonyl)bicyclo[1.1.1]pentane-1-carboxylic acid
  • 2-Ethynyl-3,4-difluorobenzaldehyde
  • tert-Butyl 2-(oxazol-4-yl)azepane-1-carboxylate
  • rel-(2S,5R)-5-Fluoro-2-methylazepane hydrochloride
  • 3-(Ethoxycarbonyl)quinoline-4-carboxylic acid
  • tert-Butyl 3-iodo-2-oxo-1,2,5,6,8,9-hexahydro-7H-pyrido[2,3-d]azepine-7-carboxylate
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