N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide (Acebutolol Biamine)

CAT	APS010154
Structure
Synonyms	Acebutolol Biamine, N,N'-[[(1-Methylethyl)imino]-bis[(2-hydroxypropane-1,3-diyl)oxy(3-acetyl-1,4-phenylene)]]dibutanamide,Acebutolol Hydrochloride Imp. G (EP), Acebutolol Imp. G (EP)
IUPAC Name	N-[3-acetyl-4-[3-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]butanamide
Molecular Weight	613.74
Molecular Formula	C33H47N3O8
Canonical SMILES	CCCC(=O)Nc1ccc(OCC(O)CN(CC(O)COc2ccc(NC(=O)CCC)cc2C(=O)C)C(C)C)c(c1)C(=O)C
InChI	InChI=1S/C17H14N4O4/c1-25-17(24)21-16-19-13-7-4-11(8-14(13)20-16)15(23)10-2-5-12(6-3-10)18-9-22/h2-9H,1H3,(H,18,22)(H2,19,20,21,24)

Accurate Mass	613.3363
API Family	Matrix - API Family Acebutolol Hydrochloride
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Impurity standards, Cardiac drugs and beta blockers

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