(R)-(+)-Celiprolol Hydrochloride

Modify Date: 2025-09-24 17:04:31

(R)-(+)-Celiprolol Hydrochloride Structure
(R)-(+)-Celiprolol Hydrochloride structure
 Common Name (R)-(+)-Celiprolol Hydrochloride
CAS Number 125638-91-7 Molecular Weight 415.95500
Density N/A Boiling Point 586.5ºC at 760mmHg
Molecular Formula C20H34ClN3O4 Melting Point N/A
MSDS N/A Flash Point 308.5ºC

 Names

Name (R)-(+)-Celiprolol Hydrochloride
Synonym More Synonyms

 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

 Synonyms

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