1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-ylpropan-1-ol,hydrochloride

Names

[ CAS No. ]:
13586-52-2

[ Name ]:
1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-ylpropan-1-ol,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
484.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H23ClN2O2

[ Molecular Weight ]:
322.83000

[ Flash Point ]:
246.6ºC

[ Exact Mass ]:
322.14500

[ PSA ]:
49.50000

[ LogP ]:
3.99090

[ Vapour Pressure ]:
3.46E-10mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TN3703000
CHEMICAL NAME :
1-Piperidinepropanol, alpha-(5-phenyl-3-isoxazolyl)-, monohydrochloride
CAS REGISTRY NUMBER :
13586-52-2
LAST UPDATED :
199007
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H22-N2-O2.Cl-H
MOLECULAR WEIGHT :
322.87
WISWESSER LINE NOTATION :
T6NTJ A2YQ- ET5NOJ CR &GH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Behavioral - analgesia Nutritional and Gross Metabolic - body temperature decrease Biochemical - Metabolism (Intermediary) - effect on inflammation or mediation of inflammation
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: 10,411,1967

Related Compounds

  • 1,1a(2)-Biphenyl, 3-fluoro-4-(trifluoromethoxy)-4a(2)-(trifluoromethyl)-
  • 1-Pentanol, 2-fluoro-3-methyl-, 4-methylbenzenesulfonate, (R*,S*)-
  • 2H-1,3-Thiazine, tetrahydro-3-[2-(1-methyl-1H-pyrazol-5-yl)ethyl]-
  • Benzoic acid, 3-cyano-2-(hydroxymethyl)-6-[(trifluoromethyl)thio]-
  • N,5,6-Trimethyl-N-2-propen-1-yl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
  • 7-Chloro-N,N-diethyl-1,2,3,4-tetrahydro-9H-carbazole-9-propanamine
  • Carbamic acid, N-[(3S)-6,8-difluoro-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl]-, ethyl ester
  • Valine, 2,3-didehydro-N-[N-(phenylacetyl)-L-alanyl]-, methyl ester
  • 2-Butene-1,4-dione, 2-[(2-hydroxyphenyl)amino]-1,4-diphenyl-, (Z)-
  • 1H-Indole-3-acetic acid, 5-methoxy-4-[3-(trifluoromethoxy)phenyl]-
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