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75748-50-4

75748-50-4 Structure

75748-50-4 Structure
IdentificationBack Directory
[Name]

Ancarolol
[CAS]

75748-50-4
[Synonyms]

Ancarolol
N-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]furan-2-carboxamide
N-[2-[3-[(1,1-Dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-2-furancarboxamide
2-Furancarboxamide, N-[2-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]phenyl]-
[Molecular Formula]

C18H24N2O4
[MDL Number]

MFCD00868358
[MOL File]

75748-50-4.mol
[Molecular Weight]

332.39
Chemical PropertiesBack Directory
[Boiling point ]

433.7±45.0 °C(Predicted)
[density ]

1.183±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[pka]

12.26±0.70(Predicted)
Hazard InformationBack Directory
[Originator]

Ancarolol,ZYF Pharm Chemical
[Manufacturing Process]

A mixture of 23 g of 2'-(2,3-epoxypropoxy)-furan-2-carboxylic acid anilide, 7.3 g of t-butylamine and 50 ml of isopropanol is boiled under reflux for 10 hours. On cooling, 2'-(2-hydroxy-3-t-butylaminopropoxy)-furan-2-carboxylic acid anilide (ancarolol) crystallizes out from the solution. The chromatographically pure base is obtained in the form of a white solid of melting point 112°-113°C by recrystallization from ethyl acetate. The yield is 12 g. The colorless, crystalline base is dissolved in alcohol, alcoholic HCl is added and the hydrochloride is induced to crystallize by adding ether dropwise. After isolation, the salt is recrystallized again from ethanol. This gives 10 g of the hydrochloride, melting point 189°-191°C.
[Therapeutic Function]

Beta-adrenergic blocker
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