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4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)

CAS:

Ref. TR-H948995

10mg
481.00€
25mg
968.00€
100mg
1,790.00€
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
TRC

Product Information

Name:4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
Controlled Product
Synonyms:
  • 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide
  • Atenolol Imp. E (EP)
  • Benzeneacetamide
  • 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-
  • 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis[benzeneacetamide]
Brand:TRC
Description:Impurity Atenolol EP Impurity EApplications 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity EReferences Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);
Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:358.39
Formula:C19H22N2O5
Color/Form:Off-White To Light Brown
InChI:InChI=1S/C19H22N2O5/c20-18(23)9-13-1-5-16(6-2-13)25-11-15(22)12-26-17-7-3-14(4-8-17)10-19(21)24/h1-8,15,22H,9-12H2,(H2,20,23)(H2,21,24)
InChI key:InChIKey=RJTRBVLDVHIXNJ-UHFFFAOYSA-N
SMILES:NC(=O)Cc1ccc(OCC(O)COc2ccc(CC(N)=O)cc2)cc1

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