ChemicalBook > CAS DataBase List > 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)

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

Product Name
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)
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-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE);4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide
CBNumber
CB9253395
Molecular Formula
C19H22N2O5
Formula Weight
358.39
MOL File
141650-31-9.mol
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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Property

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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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal word
Warning
Hazard statements

H302Harmful if swallowed

Precautionary statements

P264Wash hands thoroughly after handling.

P264Wash skin thouroughly after handling.

P270Do not eat, drink or smoke when using this product.

P301+P312IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.

P330Rinse mouth.

P501Dispose of contents/container to..…

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N-Bromosuccinimide Price

TRC
Product number
H948995
Product name
4,4''-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(AtenololImpurityE)
Packaging
1mg
Price
$50
Updated
2021/12/16
TRC
Product number
H948995
Product name
4,4''-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(AtenololImpurityE)
Packaging
5mg
Price
$155
Updated
2021/12/16
TRC
Product number
H948995
Product name
4,4''-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(AtenololImpurityE)
Packaging
25mg
Price
$580
Updated
2021/12/16
Medical Isotopes, Inc.
Product number
14235
Product name
AtenololimpurityE
Packaging
5mg
Price
$290
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
CHM0379181
Product name
4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS-(2-PHENYLACETAMIDE)
Purity
95.00%
Packaging
5MG
Price
$495.17
Updated
2021/12/16
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4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) Chemical Properties,Usage,Production

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) Preparation Products And Raw materials

Raw materials

Preparation Products

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

Canada 1 China 48 India 14 United States 5 Global 68
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141650-31-9, 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE)Related Search:

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

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