| Identification | Back 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 Properties | Back Directory | [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) | [form ]
Solid | [pka]
13.51±0.20(Predicted) | [color ]
White to Off-White | [Major Application]
pharmaceutical (small molecules) |
| Hazard Information | Back 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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