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1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate

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Name

1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate

EINECS N/A
CAS No. 54504-70-0 Density 1.37g/cm3
PSA 97.35000 LogP 1.48790
Solubility N/A Melting Point 133-135°
Formula C19H21 Cl N4 O5 Boiling Point 615.8°C at 760 mmHg
Molecular Weight 420.853 Flash Point 326.2°C
Transport Information N/A Appearance N/A
Safety Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also ESTERS. Risk Codes N/A
Molecular Structure Molecular Structure of 54504-70-0 (ETOFYLLINE CLOFIBRATE) Hazard Symbols N/A
Synonyms

Duolip;Ethophylline clofibrate; Etofylline clofibrate; Etophylline clofibrate; ML1024; NSC 234348; Theofibrate

Article Data 4

1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate Chemical Properties

IUPAC Name:  2-(1,3-Dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate
The MF of Etofylline clofibrate (CAS NO.54504-70-0) is C19H21ClN4O5.

                
The MW of Etofylline clofibrate (CAS NO.54504-70-0) is 420.85.
Synonyms of Etofylline clofibrate (CAS NO.54504-70-0): Etofyllinclofibrate ; Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(7-theophyllinyl)ethyl ester
Index of Refraction: 1.617 
Density: 1.37 g/ml 
Flash Point: 326.2 °C
Boiling Point: 615.8 °C
EINECS: 259-191-6

1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate Uses

  Etofylline clofibrate (CAS NO.54504-70-0) is used as lipid-lowering drugs.

1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate Toxicity Data With Reference

1.    

orl-rat LD50:17,000 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 30 (1980),2023.
2.    

ipr-rat LD50:2830 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 27 (1977),1173.
3.    

orl-mus LD50:1730 mg/kg

    ARZNAD    Arzneimittel-Forschung. Drug Research. 25 (1975),1686.

1-(Theophyllin-7-yl)ethyl-2-(2-(P-chlorophenoxy))-2-methyl-propionate Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. An experimental teratogen. Experimental reproductive effects. When heated to decomposition it emits very toxic fumes of Cl and NOx. See also ESTERS.

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