(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
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
blasticidin s hydrochloride
3513-03-9
GRAMICIDIN S HYDROCHLORIDE
15207-30-4
(R)-(+)-Celiprolol Hydrochloride
125638-91-7
(S)-(4-Bromophenyl)(phenyl)methanamine hydrochloride
451503-30-3
bis(2-chloroethyl)-propan-2-ylazanium,chloride
24426-36-6
Chloropyramine hydrochloride
6170-42-9
S 14506 hydrochloride
286369-38-8
(S)-(-)-PROPRANOLOL HYDROCHLORIDE
4199-10-4
(S)-(-)-Norverapamil Hydrochloride
123931-31-7
2-Pyridinamine, 5-[5-[6-[(2S)-2-amino-2-phenylethoxy]-2-pyrazinyl]-1H-indol-3-yl]-6-fluoro-
1345828-13-8
1-[2-Methyl-5-(trifluoromethyl)phenyl]guanidine
1536450-38-0
5-(6,7-Dimethoxy-4-cinnolinyl)-3-fluoro-N-(1-methylethyl)-2-pyridinamine
947191-74-4
(8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R,5S)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
622784-88-7
(8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R,5R)-2,5,6-trihydroxy-6-methyl-3-oxoheptan-2-yl]-8,10,12,15,16,17-hexahydro-7H-cyclopenta[a]phenanthrene-3,11-dione
622784-89-8
ethyl N-[8-(2-diethylaminoethylamino)-2,3-bis(2-thienyl)pyrido[2,3-b]pyrazin-6-yl]carbamate
1347749-95-4
(3S,4R)-4-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethylamino)-1-[2-(3-fluoro-6-methoxy-1,5-naphthyridin-4-yl)ethyl]piperidin-3-ol
724790-77-6
(S)-tert-Butyl (1-(4-hydroxy-2-oxo-2H-[1,3'-bipyridin]-6'-yl)pyrrolidin-3-yl)(methyl)carbamate
1018443-02-1
2,2,2-Trifluoro-1-(3-hydroxypiperidin-1-yl)ethanone
73193-62-1
2-[2-(1,3-Dioxan-2-YL)-4-thienyl]-4,4,6-trimethyl-1,3,2-dioxaborinane
2096996-37-9