Vortioxetine hydrobromide Impurity 09

Names

[ CAS No. ]:
1011-14-9

[ Name ]:
Vortioxetine hydrobromide Impurity 09

[Synonym ]:
Piperazine, 1-(2-bromophenyl)-, hydrobromide (1:1)

Chemical & Physical Properties

[ Melting Point ]:
180 °C

[ Molecular Formula ]:
C10H13BrN2BrH

Related Compounds

  • Vortioxetine Impurity 29
  • Vortioxetine Impurity D
  • Vortioxetine Impurity 25
  • Vortioxetine impurity S
  • Vortioxetine Impurity 52
  • N-[4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]formamide
  • N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide
  • 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(S)-cyano[[(1R)-2-hydroxy-1-phenylethyl]amino]methyl]-, phenylmethyl ester, (3-exo)-
  • Ethyl 2-[(3-bromo-4-methylphenyl)methylene]-5-(4-fluorophenyl)-2,3-dihydro-3-oxo-7-phenyl-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate
  • 3-(3-Aminoazetidin-3-yl)-1-methylpyrrolidin-3-ol
  • 4-[2-[4-[2-[2-Amino-5-cyano-6-[[3-(3-hydroxypropoxy)propyl]amino]-4-methyl-3-pyridinyl]diazenyl]phenyl]diazenyl]benzenesulfonic acid
  • Methyl 1-[[[(2-methyl-3-pyridinyl)carbonyl]amino]methyl]-7-(2-pyridinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-3-isoquinolinecarboxylate
  • Phenylmethyl 2-[[(2-fluorophenyl)methyl]thio]-1,7-dihydro-5-methyl-7-(2-phenylethenyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 1,1-Dimethylethyl 4-[[[(2-propen-1-yloxy)carbonyl]amino]methyl]-4-[[[(trifluoromethyl)sulfonyl]amino]methyl]-1-piperidinecarboxylate
  • rac-(1R,3S)-3-(1,3-dimethyl-1H-pyrazol-5-yl)-2,2-dimethylcyclopropan-1-amine
  • (2S)-4-[3-(methylsulfanyl)phenyl]butan-2-ol
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