N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Impurity)

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For Research Use Only | Not For Clinical Use
CATAPS1329613311A
CAS1329613-31-1
Structure
SynonymsAcebutolol Hydrochloride Imp. H (EP), N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide, Acebutolol Imp. H (EP)
IUPAC NameN-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide
Molecular Weight498.57
Molecular FormulaC27H34N2O7
Canonical SMILESCCCC(=O)Nc1ccc(OCC(O)COc2ccc(NC(=O)CCC)cc2C(=O)C)c(c1)C(=O)C
InChIInChI=1S/C21H25NO3.ClH/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17
Accurate Mass498.2366
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size10MG
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryImpurity standards
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