ChemicalBook > CAS DataBase List > 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide

2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide

Product Name
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
CAS No.
87619-83-8
Chemical Name
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
Synonyms
Atenlol Imp F;Atenolol USP RC D;Atenlol Impurity F;Atenolol Impurity 6;Atenolol EP IMpurity F;Atenolol IMpurity –F(EP);Atenolol Related CoMpound D;Atenolol Related Compound F;Atenolol USP Related Compound D;2,2'-[[(1-Methylethyl)imino]bis[(2-
CBNumber
CB82654780
Molecular Formula
C25H35N3O6
Formula Weight
473.56
MOL File
87619-83-8.mol
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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Property

Melting point:
160-162oC
Boiling point:
780.4±60.0 °C(Predicted)
Density 
1.231±0.06 g/cm3(Predicted)
storage temp. 
Refrigerator
solubility 
Methanol (Slightly, Sonicated)
pka
13.51±0.20(Predicted)
form 
Solid
color 
White to Off-White
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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
M304230
Product name
4,4''-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide(AtenololImpurityF)
Packaging
25mg
Price
$185
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
API0026251
Product name
4,4'-[[(1-METHYLETHYL)IMINO]BIS[(2-HYDROXY-3,1-PROPANEDIYL)OXY]]BIS-BENZENEACETAMIDE
Purity
95.00%
Packaging
5MG
Price
$495.89
Updated
2021/12/16
American Custom Chemicals Corporation
Product number
CHM0396154
Product name
ATENOLOL IMPURITY F
Purity
95.00%
Packaging
5MG
Price
$497.6
Updated
2021/12/16
Matrix Scientific
Product number
144010
Product name
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
Purity
95%
Packaging
1g
Price
$1814
Updated
2021/12/16
Matrix Scientific
Product number
144010
Product name
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
Purity
95%
Packaging
5g
Price
$3664
Updated
2021/12/16
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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Chemical Properties,Usage,Production

Uses

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

Uses

4,4''-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol USP Related Compound D; Atenolol EP Impurity F) is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.

2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Preparation Products And Raw materials

Raw materials

Preparation Products

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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Suppliers

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87619-83-8, 2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMideRelated Search:

4-Hydroxyphenylacetamide Metoprolol Acid 2-[4-(2,3-EPOXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(2,3-DIHYDROXYPROPOXY)PHENYL]ACETAMIDE 2-[4-(3-CHLORO-2-HYDROXYPROPOXY)PHENYL]ACETAMIDE IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile 4,4'-(2-HYDROXY-1,3-PROPANDIYLDIOXY)BIS(2-PHENYLACETAMIDE) 2-[4-[(2RS)-2-HYDROXY-3[(1-METHYLETHYL)AMINO]PROPOXY]PHENYL]ACETONITRILE Atenolol EP Impurity G Sodium Salt [[p-(2-methoxyethyl)phenoxy]methyl]oxirane 4-Hydroxyphenylacetic acid 4-(3-Amino-2-hydroxypropoxy)phenylacetamide Atenolol C-Desmethyl Atenolol ATENOLOL-D7

  • Atenolol IMpurity –F(EP)
  • Atenolol EP IMpurity F
  • 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
  • Atenolol Related CoMpound D
  • 4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bisbenzeneacetamide
  • Atenolol Related Compound D (20 mg) (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1-yl}amine)
  • 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diaceta
  • 2,2'-[(1-Methylethyl)iminobis(2-hydroxypropan-3,1-diyloxy-4,1-phenylene)]diacetamide
  • Benzeneacetamide, 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-
  • Atenolol Impurity 6（Atenolol EP Impurity F）
  • 2,2'-[[(1-Methylethyl)imino]bis[(2-
  • Atenolol EP Impurity F (Mixture of Diastereomers)
  • Atenolol USP RC D
  • Atenlol Imp F
  • Atenolol EP Impurity F/Atenolol USP Related Compound D
  • Atenlol Impurity F
  • Atenolol EP Impurity F/ Atenolol Related Compound D
  • Atenolol Impurity 6
  • Atenolol Related Compound D (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1- (1044447)
  • Atenolol USP Related Compound D
  • Benzeneacetamide, 4,4'-[[(1-methylethyl)imino]bis[(2-hydro
  • 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide (Atenolol Impurity)
  • Atenolol Related Compound F
  • 2,2'-[[(1-methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
  • 2,2'-((((isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide
  • Atenolol EP Impurity F(Tertiary Amine or Bis ether)
  • Atenolol EP Impurity F (Atenolol USP Related Compound F) (Mixture of Diastereomers)
  • 2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diacetamide (Atenolol Impurity)
  • Atenolol EP Impurity F 2,2'-[(1-Methylethyl)iminobis(2-hydroxypropan-3,1diyloxy-4,1- phenylene)]diacetamide
  • 87619-83-8
  • C25H35N3O6