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ChemicalBook--->CAS DataBase List--->14929-11-4

14929-11-4

14929-11-4 Structure

14929-11-4 Structure
IdentificationBack Directory
[Name]

simfibrate
[CAS]

14929-11-4
[Synonyms]

CLY-503
Sinfibrate
simfibrate
Cholesolvin
simfibrate USP/EP/BP
1,3-Propanediol bis[2-(4-chlorophenoxy)-2-methylpropionate]
Propane-1,3-diyl bis(2-(4-chlorophenoxy)-2-methylpropanoate)
Bis[2-(4-chlorophenoxy)-2-methylpropanoic acid] 1,3-propanediyl
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 1,1'-(1,3-propanediyl) ester
3-[2-(4-chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoate
[EINECS(EC#)]

238-998-7
[Molecular Formula]

C23H26Cl2O6
[MDL Number]

MFCD00865760
[MOL File]

14929-11-4.mol
[Molecular Weight]

469.358
Chemical PropertiesBack Directory
[Melting point ]

51-53°
[Boiling point ]

bp0.03 197-200°; bp0.15 220-230°
[density ]

1.2623 (estimate)
Hazard InformationBack Directory
[Originator]

Cholesorbin,Takeda,Japan,1971
[Definition]

ChEBI: Simfibrate is an organic molecular entity.
[Manufacturing Process]

A mixture of 22 grams of α-(p-chlorophenoxy)isobutyric acid, 3.8 grams of 1,3-propanediol, 0.5 gram of p-toluenesulfonic acid and 150 ml of xylene was refluxed. When the theoretically calculated amount of water had been removed, the xylene solution was washed with dilute aqueous sodium bicarbonate and then the xylene was distilled off. The residue was distilled under reduced pressure to give 11 grams (47% yield) of 1,3-propanediol bis[α-(p-chlorophenoxy)isobutyrate] boiling at 197° to 200°C/0.03 mm Hg.
[Therapeutic Function]

Antihyperlipidemic
Safety DataBack Directory
[Toxicity]

LD50 in mice, rats (g/kg): 3.3-3.5; 7.3-8.0 orally (Nakanishi, J. Pharm. Soc. Japan)
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