Acebutolol impurity B

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For Research Use Only | Not For Clinical Use
CATAPS22568645
CAS22568-64-5
Structure
SynonymsAcetamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (±)-Diacetolol, 1-(4-Acetamido-2-acetylphenoxy)-2-hydroxy-3-isopropylaminopropane, Diacetol, Acetamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (±)-, M and B 16942, N-[3-Acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetamide, Acetanilide, 3'-acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]-, DL- (8CI), DL-1-(2-Acetyl-4-acetamidophenoxy)-2-hydroxy-3-isopropylaminopropane, Acetylacebutolol, Diacetolol
IUPAC NameN-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide
Molecular Weight308.37
Molecular FormulaC16H24N2O4
Canonical SMILESCC(C)NCC(O)COc1ccc(NC(=O)C)cc1C(=O)C
InChIInChI=1S/C16H24N2O4/c1-10(2)17-8-14(21)9-22-16-6-5-13(18-12(4)20)7-15(16)11(3)19/h5-7,10,14,17,21H,8-9H2,1-4H3,(H,18,20)
Accurate Mass308.1736
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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