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

Names

[ CAS No. ]:
136996-72-0

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

[Synonym ]:
4-Methyl-5-(2-(4-o-propoxyphenylpiperazin-1-yl)ethoxy)thiazole hydrochloride
B 1342
Piperazine,1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)-,monohydrochloride
1-(2-((4-Methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyphenyl)piperazine monohydrochloride
4-methyl-5-[2-[4-(2-propoxyphenyl)piperazin-1-yl]ethoxy]-1,3-thiazole hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C19H28ClN3O2S

[ Molecular Weight ]:
397.96300

[ Exact Mass ]:
397.15900

[ PSA ]:
66.07000

[ LogP ]:
4.24620

[ Vapour Pressure ]:
1.07E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM1829500
CHEMICAL NAME :
Piperazine, 1-(2-((4-methyl-5-thiazolyl)oxy)ethyl)-4-(2-propoxyph enyl)-, monohydrochloride
CAS REGISTRY NUMBER :
136996-72-0
LAST UPDATED :
199701
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H27-N3-O2-S.Cl-H
MOLECULAR WEIGHT :
398.01

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

  • 5-Bromo-2,6-bis(1,3-thiazol-2-yl)pyrimidin-4-amine
  • ethyl 7-methoxy-4H-chromene-2-carboxylate
  • N-(1,1'-biphenyl-4-yl)-9,9-dimethyl-N-phenyl-9H-fluoren-2-amine
  • Propanoic acid, 2,2-dimethyl-, 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl-2-14C ester
  • N4-(5-Cyclopropyl-1H-pyrazol-3-yl)-N2-[[3-(1-methylethyl)-5-isoxazolyl]methyl]-6-(4-morpholinyl)-2,4-pyrimidinediamine
  • tert-Butyl (S,E)-6,7,10-trimethoxy-3-(2-methoxyvinyl)-3,4-dihydrodibenzo[f,h]isoquinoline-2(1H)-carboxylate
  • tert-Butyl (S)-6,7,10-trimethoxy-3-(2-oxoethyl)-3,4-dihydrodibenzo[f,h]isoquinoline-2(1H)-carboxylate
  • 5-Isoxazolecarboxamide, N-[1-[[[(1R)-1-[4-(3-chloro-1H-indazol-1-yl)-2-fluorophenyl]ethyl]amino]carbonyl]cyclopropyl]-3-methoxy-
  • BG-Stk33-56
  • 5-(2,4,5-Trifluorophenyl)-1H-pyrazole-3-carboxylic acid
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