N-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride

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For Research Use Only | Not For Clinical Use
CATAPS010188
Structure
SynonymsN-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]butanamide Hydrochloride,Acebutolol Hydrochloride Imp. E (EP), Acebutolol Hydrochloride Imp. E (EP) as Hydrochloride, Acebutolol Imp. E (EP)
IUPAC NameN-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydrochloride
Molecular Weight330.85
Molecular FormulaC16H26N2O3.ClH
Canonical SMILESCl.CCCC(=O)Nc1ccc(OCC(O)CNC(C)C)cc1
InChIInChI=1S/C21H27N3.H3O4P/c1-17(2)24(18(3)4)15-13-21(16-22,19-10-6-5-7-11-19)20-12-8-9-14-23-20
Accurate Mass330.171
API FamilyMatrix - API Family Acebutolol Hydrochloride
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions+5°C
SubcategoryImpurity standards, Mikromol, Cardiac drugs and beta blockers
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