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87619-83-8

87619-83-8 Structure

87619-83-8 Structure
IdentificationBack Directory
[Name]

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

87619-83-8
[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
2,2'-[[(1-Methylethyl)imino]bis[(2-
Atenolol Impurity 6(Atenolol EP Impurity F)
Atenolol EP Impurity F (Mixture of Diastereomers)
Atenolol EP Impurity F/ Atenolol Related Compound D
Atenolol EP Impurity F/Atenolol USP Related Compound D
4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bisbenzeneacetamide
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-
2,2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy))bis(4,1-phenylene))diaceta
2,2'-(4,4'-(3,3'-(isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl))bis(oxy)bis(4,1-phenylene))diacetaMide
4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
Atenolol Related Compound D (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1- (1044447)
Atenolol Related Compound D (20 mg) (N-Isopropyl-N,N-bis{3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxyprop-1-yl}amine)
[Molecular Formula]

C25H35N3O6
[MDL Number]

MFCD03828164
[MOL File]

87619-83-8.mol
[Molecular Weight]

473.56
Chemical PropertiesBack Directory
[Melting point ]

160-162oC
[storage temp. ]

Refrigerator
[solubility ]

Methanol (Slightly, Sonicated)
[form ]

Solid
[color ]

White to Off-White
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''-[[(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.
[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.
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