CAS 87619-83-8 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide

CAT	APS87619838
CAS	87619-83-8
Structure
Synonyms	2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide, Atenolol Imp. F (EP)
IUPAC Name	2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide
Molecular Weight	473.56
Molecular Formula	C25H35N3O6
Canonical SMILES	CC(C)N(CC(O)COc1ccc(CC(=O)N)cc1)CC(O)COc2ccc(CC(=O)N)cc2
InChI	InChI=1S/C25H35N3O6/c1-17(2)28(13-20(29)15-33-22-7-3-18(4-8-22)11-24(26)31)14-21(30)16-34-23-9-5-19(6-10-23)12-25(27)32/h3-10,17,20-21,29-30H,11-16H2,1-2H3,(H2,26,31)(H2,27,32)

Accurate Mass	473.2526
API Family	Matrix - API Family Atenolol
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Mikromol, Impurity standards, Cardiac drugs and beta blockers

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