| Identification | Back Directory | [Name]
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) | [CAS]
141650-31-9 | [Synonyms]
Atenlol Imp E
Atenlol Impurity E
Atenolol Impurity 5
ATENOLOL IMPURITY E
Atenolol USP Related Compound E
2,2'-[(2-Hydroxypropane-1,3-diyl)bi
Atenolol Impurity 5（Atenolol EP Impurity E）
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide
Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-
2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide
2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetaMide
(Atenolol IMpurity E) | [Molecular Formula]
C19H22N2O5 | [MDL Number]
MFCD08275579 | [MOL File]
141650-31-9.mol | [Molecular Weight]
358.39 |
| Chemical Properties | Back Directory | [Melting point ]
>205°C (dec.) | [Boiling point ]
696.1±55.0 °C(Predicted) | [density ]
1.280±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer, Under inert atmosphere | [solubility ]
DMSO (Slightly), Ethanol (Slightly, Heated), Methanol (Slightly, Heated, Sonicated) | [form ]
Solid | [pka]
13.35±0.20(Predicted) | [color ]
Off-White to Light Brown | [Major Application]
pharmaceutical (small molecules) | [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) | [InChIKey]
RJTRBVLDVHIXNJ-UHFFFAOYSA-N | [SMILES]
NC(=O)Cc1ccc(cc1)OCC(O)COc2ccc(cc2)CC(=O)N |
| Hazard Information | Back Directory | [Uses]
4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. | [Uses]
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 E |
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J & K SCIENTIFIC LTD.
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