62572-94-5

62572-94-5 structure
62572-94-5 structure
  • Name: O-Desmethyl Metoprolol
  • Chemical Name: O-Desmethyl Metoprolol
  • CAS Number: 62572-94-5
  • Molecular Formula: C14H23NO3
  • Molecular Weight: 253.33700
  • Create Date: 2018-03-07 08:00:00
  • Modify Date: 2024-01-06 20:14:15
  • O-Desmethyl metoprolol is the major active metabolite of the β1-adrenergic receptor blocker metoprolol.

Name O-Desmethyl Metoprolol
Synonyms 1-[4-(2-hydroxyethyl)phenoxy]-3-(propan-2-ylamino)propan-2-ol
Density 1.085g/cm3
Boiling Point 424.6ºC at 760 mmHg
Melting Point 70-72ºC
Molecular Formula C14H23NO3
Molecular Weight 253.33700
Flash Point 210.6ºC
Exact Mass 253.16800
PSA 61.72000
LogP 1.35000
Index of Refraction 1.531

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DA0512150
CHEMICAL NAME :
Benzeneethanol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-
CAS REGISTRY NUMBER :
62572-94-5
LAST UPDATED :
198809
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H23-N-O3
MOLECULAR WEIGHT :
253.38

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Mammal - dog
DOSE/DURATION :
150 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PBPSDY Pharmacological and Biochemical Properties of Drug Substances. (American Pharmaceutical Assoc., 2215 Constitution Ave., NW, Washington, DC 20037) V.1- 1977- Volume(issue)/page/year: 2,186,1979
Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
RIDADR NONH for all modes of transport
RTECS DA0512150