(R)-(+)-Celiprolol Hydrochloride

Names

[ CAS No. ]:
125638-91-7

[ Name ]:
(R)-(+)-Celiprolol Hydrochloride

[Synonym ]:
3-[3-acetyl-4-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea,hydrochloride

Chemical & Physical Properties

[ Boiling Point ]:
586.5ºC at 760mmHg

[ Molecular Formula ]:
C20H34ClN3O4

[ Molecular Weight ]:
415.95500

[ Flash Point ]:
308.5ºC

[ Exact Mass ]:
415.22400

[ PSA ]:
90.90000

[ LogP ]:
4.15660

[ Vapour Pressure ]:
1.34E-14mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR6555950
CHEMICAL NAME :
Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydrox ypropoxy)phenyl)-N,N- diethyl-, monohydrochloride, (R)-
CAS REGISTRY NUMBER :
125638-91-7
LAST UPDATED :
199110
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H33-N3-O4.Cl-H

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 :
1014 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Lungs, Thorax, or Respiration - respiratory depression Nutritional and Gross Metabolic - body temperature decrease
REFERENCE :
OYYAA2 Oyo Yakuri. Pharmacometrics. (Oyo Yakuri Kenkyukai, CPO Box 180, Sendai 980-91, Japan) V.1- 1967- Volume(issue)/page/year: 38,295,1989

Related Compounds

  • (R)-(+)-Celiprolol-d9 hydrochloride
  • (R)-(+)-PROPAFENONE HYDROCHLORIDE
  • R-(+)-Trimetoquinol hydrochloride
  • r(+)-cathinone hydrochloride
  • (R)-(+)-Norverapamil Hydrochloride
  • r(+)-verapamil hydrochloride
  • 4-[4-(Dimethylamino)-4-methylcyclohex-1-en-1-yl]benzaldehyde
  • 4-(3-amino-4-methoxypyrrolidin-1-yl)-N,N-dimethylpyrimidin-2-amine
  • 2-{4-[4-(Dimethylamino)-4-methylcyclohex-1-en-1-yl]phenyl}acetonitrile
  • 4-[4-(Dimethylamino)-4-methylcyclohex-1-en-1-yl]-3-methylbenzaldehyde
  • 2-[4-(Azetidin-1-yl)-4-methylcyclohex-1-en-1-yl]benzaldehyde
  • 3-(4-methoxy-1H-pyrazol-1-yl)-2-(methylamino)butanoic acid
  • 3-(2,5-Dioxopyrrolidin-1-yl)-2-(methylamino)butanoic acid
  • methyl 2-amino-3-(4-iodo-1H-pyrazol-1-yl)butanoate
  • methyl 2-amino-3-(4-chloro-3-methyl-1H-pyrazol-1-yl)butanoate
  • 2-amino-3-(4,5-dimethyl-1H-imidazol-1-yl)butanoic acid
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