ChemicalBook > Product Catalog >Analytical Chemistry >Standard >Pharmaceutical Impurity Reference Standards >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

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2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Basic information
Product Name:2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
Synonyms: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
CAS:87619-83-8
MF:C25H35N3O6
MW:473.56
EINECS:
Product Categories:
Mol File:87619-83-8.mol
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Structure
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Chemical Properties
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)
pka13.51±0.20(Predicted)
form Solid
color White to Off-White
Major Applicationpharmaceutical (small molecules)
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
MSDS Information
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide Usage And Synthesis
Uses4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker.
Uses4,4''-[[(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
Tag:2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide(87619-83-8) Related Product Information
4,4'-(2-Hydroxy-1,3-propandiyldioxy)bis(2-phenylacetamide) 2-[4-(3-Chloro-2-hydroxypropoxy)phenyl]acetamide IMp. H (EP): 2-[4-[(2RS)-2-Hydroxy-3-[(1-Methylethyl)aMino]propoxy]phenyl]acetonitrile 4-Hydroxyphenylacetamide Metoprolol Acid 2-[4-(2,3-Epoxypropoxy)phenyl]acetamide 2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide 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