(S)-(-)-Celiprolol Hydrochloride

Modify Date: 2024-01-07 22:24:50

(S)-(-)-Celiprolol Hydrochloride Structure
(S)-(-)-Celiprolol Hydrochloride structure
Common Name (S)-(-)-Celiprolol Hydrochloride
CAS Number 102293-39-0 Molecular Weight 415.95500
Density N/A Boiling Point 607.4ºC at 760 mmHg
Molecular Formula C20H34ClN3O4 Melting Point N/A
MSDS N/A Flash Point 321.1ºC

 Names

Name (S)-(-)-Celiprolol Hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 607.4ºC at 760 mmHg
Molecular Formula C20H34ClN3O4
Molecular Weight 415.95500
Flash Point 321.1ºC
Exact Mass 415.22400
PSA 90.90000
LogP 4.15660
Vapour Pressure 1.32E-15mmHg at 25°C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR6555955
CHEMICAL NAME :
Urea, N'-(3-acetyl-4-(3-((1,1-dimethylethyl)amino)-2-hydrox ypropoxy)phenyl)-N,N- diethyl-, monohydrochloride, (S)-
CAS REGISTRY NUMBER :
102293-39-0
LAST UPDATED :
199106
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 :
1242 mg/kg
TOXIC EFFECTS :
Sense Organs and Special Senses (Eye) - mydriasis (pupillary dilation) Behavioral - convulsions or effect on seizure threshold 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-[(2S)-3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea,hydrochloride