Quetiapine Dimer

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Names

[ CAS No. ]:
945668-94-0

[ Name ]:
Quetiapine Dimer

[Synonym ]:
11,11'-(1,4-Piperazinediyl)bis(dibenzo[b,f][1,4]thiazepine)
Dibenzo[b,f][1,4]thiazepine, 11,11'-(1,4-piperazinediyl)bis-
Quetiapine Dimer Impurity
Quetiapine Dimer
Quetiapine Impurity 5

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
684.7±65.0 °C at 760 mmHg

[ Melting Point ]:
291-294°C

[ Molecular Formula ]:
C30H24N4S2

[ Molecular Weight ]:
504.668

[ Flash Point ]:
367.9±34.3 °C

[ Exact Mass ]:
504.144226

[ PSA ]:
81.80000

[ LogP ]:
4.86

[ Vapour Pressure ]:
0.0±2.1 mmHg at 25°C

[ Index of Refraction ]:
1.748

[ Storage condition ]:
2-8℃

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 11-Chloro-dibenzo[b,f][1,4]thiazepine

DownStream

Related Compounds

  • Quetiapine
  • 2-{2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy}ethyl [4-(dibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]acetate
  • Quetiapine Fumarate
  • Quetiapine N-oxide
  • Quetiapine-d8 Hemifumarate
  • Quetiapine sulfoxide (dihydrochloride)
  • 2-[4-(6-Methoxypyrimidin-4-yl)piperazin-1-yl]pyridine-3-carbonitrile
  • 6-methoxy-N-methyl-N-[1-(pyridin-2-yl)azetidin-3-yl]pyridine-3-carboxamide
  • 4-methyl-6-{4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}pyrimidine
  • 1-(Oxolan-2-ylmethyl)-3-[2-[6-oxo-3-(trifluoromethyl)pyridazin-1-yl]ethyl]urea
  • 5-({5-Phenyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}methyl)-3-(propan-2-yl)-1,2,4-oxadiazole
  • tert-butyl 3-[4-(trimethylsilyl)-1H-1,2,3-triazol-1-yl]azetidine-1-carboxylate
  • N-{2-[6-oxo-3-(trifluoromethyl)-1,6-dihydropyridazin-1-yl]ethyl}-2-(pyridin-3-yl)acetamide
  • 3-(methoxymethyl)-N-methyl-N-[1-(pyrazin-2-yl)azetidin-3-yl]-1,2,4-thiadiazol-5-amine
  • 1-(4-Methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • 1-(3,5-Dimethoxyphenyl)-3-[1-(oxan-4-yl)pyrrolidin-3-yl]urea
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