TRANS-(E)-FLUPENTHIXOL

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Names

[ CAS No. ]:
53772-85-3

[ Name ]:
TRANS-(E)-FLUPENTHIXOL

[Synonym ]:
FLUPENTHIXOL
trans-Flupentixol
FLUPENTIXOLE
EINECS 258-759-0

Chemical & Physical Properties

[ Density]:
1.306 g/cm3

[ Boiling Point ]:
289.3ºC

[ Molecular Formula ]:
C23H25F3N2OS

[ Molecular Weight ]:
434.51800

[ Exact Mass ]:
434.16400

[ PSA ]:
52.01000

[ LogP ]:
4.47750

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL9902000
CHEMICAL NAME :
1-Piperazineethanol, 4-(3-(2-(trifluoromethyl)-9H-thioxanthen-9-ylidene)pr opyl)-, (E)-
CAS REGISTRY NUMBER :
53772-85-3
LAST UPDATED :
199103
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H25-F3-N2-O-S
MOLECULAR WEIGHT :
434.56

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>400 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,884,1980

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2-Hydroxyethyl)piperazine
  • 9-prop-2-enylidene-2-(trifluoromethyl)thioxanthene

DownStream


Related Compounds

  • s-trans-E-Benzilphenylhydrazon
  • 5-Undecene, trans-
  • Cyclohexanemethanol, 4-(1-methylethyl)-, trans-
  • methyl 1-(1,3-butadienyl) sulfide (trans)
  • 4,5-dihydrobenzo[a]pyrene-4,5-trans-(e,e)-diol
  • (E)-1-chloro-4-methoxy-2-methyl-but-2-ene
  • Methyl 2-(aminocarbonyl)-3-phenyl-2-propenoate
  • 1-Chloro-4-(2-chloro-2,2-difluoroethyl)benzene
  • 2-Bromo-1,3-thiazole-4,5-dicarbaldehyde
  • Cyclohexanol, 2-ethoxy-1-phenyl-, trans-
  • [1-(1H-pyrazol-1-yl)cyclopropyl]methanol
  • 4-(Trifluoromethyl)thieno[2,3-d]pyridazin-7-ol
  • 2-(2-Bromo-3,4-dimethoxyphenyl)-2-methylpropanal
  • 4-(4-methoxynaphthalen-1-yl)-1H-pyrazole
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-iodo-5-nitrobenzoic acid
  • (S)-1-(3-Chloro-2-methoxyphenyl)-2-methoxyethan-1-amine
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