CAS 87619-83-8

Formel: C25H35N3O6

InChl: InChI=1S/C25H35N3O6/c1-17(2)28(13-20(29)15-33-22-7-3-18(4-8-22)11-24(26)31)14-21(30)16-34-23-9-5-19(6-10-23)12-25(27)32/h3-10,17,20-21,29-30H,11-16H2,1-2H3,(H2,26,31)(H2,27,32)

InChI Key: SYUQLMYOHVGLTC-UHFFFAOYSA-N

SMILES: CC(C)N(CC(COC1=CC=C(C=C1)CC(=O)N)O)CC(COC2=CC=C(C=C2)CC(=O)N)O

Atenolol Related Compound F

CAS: 87619-83-8

Aromatic cyclic amides (including cyclic carbamates) and their derivatives; salts thereof

Formel: C₂₅H₃₅N₃O₆

Farbe und Form: White Powder

Molekulargewicht: 473.25259

Ref: 45-1044367

2, 2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3, 1-diyl))bis(oxy))bis(4, 1-phenylene))diacetamide

CAS: 87619-83-8

2, 2'-((((Isopropylazanediyl)bis(2-hydroxypropane-3, 1-diyl))bis(oxy))bis(4, 1-phenylene))diacetamide

Formel: C₂₅H₃₅N₃O₆

Reinheit: 95%

Molekulargewicht: 473.56

Ref: 54-OR1153020

Atenolol EP Impurity F (Atenolol USP Related Compound F) (Mixture of Diastereomers)

CAS: 87619-83-8

Formel: C₂₅H₃₅N₃O₆

Farbe und Form: White To Off-White Solid

Molekulargewicht: 473.57

Ref: 4Z-A-1112

Atenolol impurity 10

CAS: 87619-83-8

Atenolol impurity 10 is an impurity of Atenolol.

Formel: C₂₅H₃₅N₃O₆

Molekulargewicht: 473.56

Ref: TM-TYD-07154

2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide

Kontrolliertes Produkt

CAS: 87619-83-8

Formel: C₂₅H₃₅N₃O₆

Farbe und Form: Neat

Molekulargewicht: 473.56

Ref: 86-MM0013.02

4,4'-[[(1-Methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide (Atenolol Impurity F)

CAS: 87619-83-8

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);

Formel: C₂₅H₃₅N₃O₆

Farbe und Form: Neat

Molekulargewicht: 473.56

Ref: TR-M304230

Atenolol EP Impurity F

CAS: 87619-83-8

Formel: C₂₅H₃₅N₃O₆

Molekulargewicht: 473.56

Ref: ST-EA-CP-A29006

4,4'-[[(1-methylethyl)imino]bis[(2-hydroxy-3,1-propanediyl)oxy]]bis-benzeneacetamide-d7 (Atenolol Impurity F)

Kontrolliertes Produkt

CAS: 87619-83-8

Applications 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);

Formel: C₂₅D₇H₂₈N₃O₆

Farbe und Form: Neat

Molekulargewicht: 480.605

Ref: TR-M304232