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141650-31-9

141650-31-9 Structure

141650-31-9 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

>205°C (dec.)
[storage temp. ]

-20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Ethanol (Slightly, Heated), Methanol (Slightly, Heated, Sonicated)
[form ]

Solid
[color ]

Off-White to Light Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack 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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