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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Structure
CAS No.
141650-31-9
Chemical Name:
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
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-
CBNumber:
CB9253395
Molecular Formula:
C19H22N2O5
Molecular Weight:
358.39
MOL File:
141650-31-9.mol
MSDS File:
SDS
Modify Date:
2023/7/12 17:18:47

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) 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

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302
Precautionary statements  P264-P270-P301+P312-P330-P501

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Chemical Properties,Uses,Production

Uses

4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.

4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Preparation Products And Raw materials

Raw materials

Preparation Products

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OPULENT PHARMA +91-9106692785 +91-9106692785 Gujarat, India 479 58 Inquiry
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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 Atenlol Imp E Atenlol Impurity E Atenolol Impurity 5 2,2'-[(2-Hydroxypropane-1,3-diyl)bis(oxy-4,1-phenylene)]diacetamide Atenolol USP Related Compound E 2,2'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide (Atenolol Impurity) Atenolol EP Impurity E 2,2'-[2-Hydroxypropan-1,3-diylbis(oxy-4,1- phenylene)diacetamide 2,2'-(((2-Hydroxypropane-1,3-diyl)bis(oxy))bis(4,1-phenylene))diacetamide (Atenolol Impurity) 141650-31-9 Aromatics, Impurities, Pharmaceuticals, Intermediates & Fine Chemicals