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Home > Reference Standards> > 4,4’-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impur
87619-83-8-4,4’-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impur 4,4’-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impur

4,4’-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impur

For research use only. Not for therapeutic Use.

  • CAT Number: R040049
  • CAS Number: 87619-83-8
  • Molecular Formula: C25H35N3O6
  • Molecular Weight: 473.57
  • Purity: ≥95%
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Related Small Molecules: 1-PYRIDIN-3-YLMETHYL-PIPERIDIN-4-YLAMINE     Quinuclidin-4-ylmethanamine dihydrochloride     3-(Benzyloxy)-5-bromophenylboronic acid    

Catalog Number R040049
CAS Number 87619-83-8
Synonyms

Atenolol Impurity F

Molecular Formula C25H35N3O6
Purity ≥95%
Storage -20°C
IUPAC Name 2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide
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)
InChIKey SYUQLMYOHVGLTC-UHFFFAOYSA-N
SMILES CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O)CC(COC2=CC=C(C=C2)CC(=O)N)O

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