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1329613-31-1

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1329613-31-1 Structure

1329613-31-1 Structure
IdentificationBack Directory
[Name]

N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanaMide
[CAS]

1329613-31-1
[Synonyms]

Acebutolol EP IMP H
Acebutolol Impurity 8
Acebutolol Hydrochloride Impurity H
Acebutolol Impurity 8(Acebutolol EP Impurity H)
N,N[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)
N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanaMide
N,N'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))-bis(3-acetyl-4,1-phenylene))dibutyramide
N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide
[Molecular Formula]

C27H34N2O7
[MDL Number]

MFCD24682750
[MOL File]

1329613-31-1.mol
[Molecular Weight]

498.58
Chemical PropertiesBack Directory
[Boiling point ]

781.1±60.0 °C(Predicted)
[density ]

1.222±0.06 g/cm3(Predicted)
[pka]

13.16±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Acebutolol (A123800) impurity. Acebutolol EP Impurity H
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