ChemicalBook > Product Catalog > Analytical Chemistry > Standard > Pharmaceutical Impurity Reference Standards > 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Basic information
- Product Name:
- 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
- Synonyms:
-
- ATENOLOL IMPURITY E
- 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
- 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetaMide (Atenolol IMpurity E)
- Atenolol Impurity 5(Atenolol EP Impurity E)
- 2,2'-[(2-Hydroxypropane-1,3-diyl)bi
- Benzeneacetamide, 4,4'-[(2-hydroxy-1,3-propanediyl)bis(oxy)]bis-
- 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide
- 2-[4-[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropoxy]phenyl]acetamide
- CAS:
- 141650-31-9
- MF:
- C19H22N2O5
- MW:
- 358.39
- Product Categories:
-
- Aromatics, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals
- Mol File:
- 141650-31-9.mol
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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Chemical Properties
- 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)
- pka
- 13.35±0.20(Predicted)
- form
- Solid
- color
- Off-White to Light Brown
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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Usage And Synthesis
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
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)Supplier
J & K SCIENTIFIC LTD.
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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)(141650-31-9)Related Product Information
- IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile
- 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
- 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE
- 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE
- 4-Hydroxyphenylacetamide
- 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE
- Metoprolol Acid
- Atenolol
- 2-Phenylacetamide
- C-Desmethyl Atenolol
- [[p-(2-methoxyethyl)phenoxy]methyl]oxirane
- 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE
- 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
- ATENOLOL-D7
- 4-Hydroxyphenylacetic acid
- 4-(3-Amino-2-hydroxypropoxy)phenylacetamide
- Atenolol EP Impurity G Sodium Salt