| Identification | Back 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 Properties | Back Directory | [Boiling point ]
781.1±60.0 °C(Predicted) | [density ]
1.222±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
13.16±0.20(Predicted) | [color ]
Light Yellow |
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