
CAS: 87619-83-8
Sort by
Found 8 products.
2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide
CAS:Controlled ProductFormula:C25H35N3O6Color and Shape:NeatMolecular weight:473.564,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)
CAS:Impurity Atenolol USP Related Compound D; Atenolol EP Impurity F Applications 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. References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984); Caplar, V., et al.: Acta. Pharma. Jugoslavica., 33, 71 (1983);Formula:C25H35N3O6Color and Shape:Off-WhiteMolecular weight:473.56Atenolol EP Impurity F (Atenolol USP Related Compound F) (Mixture of Diastereomers)
CAS:Formula:C25H35N3O6Color and Shape:White To Off-White SolidMolecular weight:473.57Atenolol Related Compound F (2,2'-[{[(Isopropylazanediyl)bis(2-hydroxypropane-3,1-diyl)]bis(oxy)}bis(4,1-phenylene)]diacetamide)
CAS:Aromatic cyclic amides (including cyclic carbamates) and their derivatives; salts thereofFormula:C25H35N3O6Color and Shape:White PowderMolecular weight:473.252594,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)
CAS:Please enquire for more information about 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H28D7N3O6Purity:Min. 95%Molecular weight:480.61 g/mol4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)
CAS:Controlled ProductApplications 4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-7 is an isotope labelled impurity of Atenolol (A790075). References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);Formula:C25D7H28N3O6Color and Shape:NeatMolecular weight:480.605