5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole,trihydrochloride

Names

[ CAS No. ]:
136996-67-3

[ Name ]:
5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole,trihydrochloride

[Synonym ]:
4-Methyl-5-(2-(4-p-fluorophenylpiperazin-1-yl)ethoxy)thiazole trihydrochloride
Piperazine,1-(4-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-,trihydrochloride
1-(4-Fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)ethyl)piperazine trihydrochloride
5-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-4-methyl-1,3-thiazole trihydrochloride
B 1227

Chemical & Physical Properties

[ Molecular Formula ]:
C16H23Cl3FN3OS

[ Molecular Weight ]:
430.79600

[ Exact Mass ]:
429.06100

[ PSA ]:
56.84000

[ LogP ]:
5.20050

[ Vapour Pressure ]:
4E-09mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM0829150
CHEMICAL NAME :
Piperazine, 1-(4-fluorophenyl)-4-(2-((4-methyl-5-thiazolyl)oxy)et hyl)-, trihydrochloride
CAS REGISTRY NUMBER :
136996-67-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H20-F-N3-O-S.3Cl-H
MOLECULAR WEIGHT :
430.83

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 :
1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
USXXAM United States Patent Document. (U.S. Patent Office, Box 9, Washington, DC 20231) Volume(issue)/page/year: #5322846

Related Compounds

  • 2-(2-Carboxyethyl)-5-fluorophenylacetic acid
  • 1-(4-(Aminomethyl)phenyl)-2-bromoethanone
  • (2S)-1-(1-acetylpiperidin-4-yl)pyrrolidine-2-carboxylic acid
  • 1,6-Naphthalenediol, 4-(1,1-dimethylethyl)-, diacetate
  • ethyl (2S)-1-(piperidin-4-yl)pyrrolidine-2-carboxylate
  • tert-butyl N-[3-[4-(2-hydroxyethyl)phenoxy]-3-phenylpropyl]carbamate
  • tert-butyl N-[3-[4-(hydroxymethyl)phenoxy]-3-phenylpropyl]-N-methylcarbamate
  • Cis-2-methyl-1,2,3,4-tetrahydroquinolin-4-ol
  • 3-(4-tert-butylphenyl)-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide
  • Methyl 2-methyl-4-morpholinobenzoate