(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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine