Chemical Compound

Atenolol impurity D

CAS Registry Number 87619-83-8
Atenolol impurity D chemical structure
Primary Record

Atenolol impurity D

In stock
6,702 g
Purity
99.5 %
CAS
87619-83-8

Compound Identifiers & Properties

CAS
87619-83-8
PubChem CID
624265
SMILES
CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O)CC(COC2=CC=C(C=C2)CC(=O)N)O
Canonical SMILES
CC(C)N(CC(O)COc1ccc(CC(N)=O)cc1)CC(O)COc1ccc(CC(N)=O)cc1

Names & Synonyms

  • Atenolol impurity D
  • Atenolol impurity F
  • Atenolol EP Impurity F
  • 87619-83-8
  • Atenolol related compound D
  • Atenolol impurity F [EP]
  • (Atenolol Impurity F)"
  • N-Des(isopropyl)atenolol dimer
  • RefChem:202163
  • 8UO8372UKO
  • UNII-8UO8372UKO
  • Atenolol impurity D [EP]
  • AC1LDQ47
  • MLS001196013
  • MLS003878642
  • 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
  • SCHEMBL662466
  • SYUQLMYOHVGLTC-UHFFFAOYSA-N
  • Atenolol related compound D [USP-RS]
  • CHEMBL1718707
  • MFCD03828164
  • DTXSID801348918
  • HMS2852B24
  • CID624265
  • ATENOLOL IMPURITY F [EP IMPURITY]
  • AKOS001695263
  • ATENOLOL RELATED COMPOUND F [USP-RS]
  • ATENOLOL IMPURITY F (EP IMPURITY)
  • SMR000558562
  • DS-015758
  • ATENOLOL RELATED COMPOUND D (USP-RS)
  • ATENOLOL RELATED COMPOUND F (USP-RS)
  • 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide
  • N,N-Di-(3-p-carbamoylmethylphenoxy-2-hydroxypropyl)isopropylamine
  • 2,2-(((Propan-2-yl)azanediyl)bis((2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene))diacetamide
  • 4,4'-(((1-Methylethyl)imino)bis((2-hydroxy-3,1-propanediyl)oxy))bis-benzeneacetamide
  • Benzeneacetamide, 4,4'-(((1-methylethyl)imino)bis((2-hydroxy-3,1-propanediyl)oxy))bis-
  • N-Isopropyl-N,N-bis(3-(4-(2-amino-2-oxoethyl)phenoxy)-2-hydroxyprop-1-yl)amine
  • 2-(4-(3-((3-(4-(2-Amino-2-oxoethyl)phenoxy)-2-hydroxypropyl)-propan-2-ylamino)-2-hydroxypropoxy)phenyl)acetamide
  • 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
  • 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide
  • 4,4a(2)-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis[benzeneacetamide]
  • 2 pound not2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3 pound not1-diyl))bis(oxy))bis(4 pound not1-phenylene))diacetamide
  • 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
  • 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide; Atenolol Imp. F (EP); Atenolol Related Compound D; Atenolol Impurity F
  • 2-(4-(3-[(3-[4-(2-Amino-2-oxoethyl)phenoxy]-2-hydroxypropyl)(isopropyl)amino]-2-hydroxypropoxy)phenyl)acetamide #
  • 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
  • 641-562-2