1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol,hydrochloride

Names

[ CAS No. ]:
136996-82-2

[ Name ]:
1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol,hydrochloride

[Synonym ]:
1-[(4-methyl-1,3-thiazol-5-yl)oxy]-3-[4-(2-pentoxyphenyl)piperazin-1-yl]propan-2-ol hydrochloride
3-(4-o-Pentoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride
B 1525

Chemical & Physical Properties

[ Molecular Formula ]:
C22H34ClN3O3S

[ Molecular Weight ]:
456.04200

[ Exact Mass ]:
455.20100

[ PSA ]:
86.30000

[ LogP ]:
4.38730

[ Vapour Pressure ]:
3.38E-15mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TL9406625
CHEMICAL NAME :
1-Piperazineethanol, alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-4-(2-(penty loxy)phenyl)-, monohydrochloride
CAS REGISTRY NUMBER :
136996-82-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H33-N3-O3-S.Cl-H
MOLECULAR WEIGHT :
456.10

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

  • methyl 1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylate
  • 8-[(tert-butoxy)carbonyl]-1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
  • 8-[(benzyloxy)carbonyl]-1,3-dimethyl-2,4-dioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
  • Tert-butyl 4-amino-5,5,5-trifluoropentanoate
  • Ethyl 7-fluoro-1,2,3,4-tetrahydroquinoline-6-carboxylate
  • 1-[(Benzyloxy)carbonyl]-7-fluoro-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
  • Tert-butyl 2,2-dimethylpiperidine-3-carboxylate
  • Methyl 5-(1-methylpiperazin-2-yl)furan-2-carboxylate
  • (1S)-3-amino-1-(2,5-difluoro-4-methylphenyl)propan-1-ol
  • tert-butyl N-[2-(2-bromopropyl)-5-methoxyphenyl]carbamate
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