1,1’-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers)

CAS: 154784-36-8

Ref. TR-M304900

Produktinformation

• Name: 1,1’-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers)
• Synonyme: Metoprolol Imp. O (EP), Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol USP RC D,1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol], Metoprolol Succinate Imp. O (EP), Metoprolol Related Compound D, Metoprolol Succinate Impurity O, Metoprolol Tartrate Impurity O, Metoprolol Impurity O, Metoprolol Impurity O, Metoprolol Impurity VII, Metoprolol Impurity VIII, Metoprolol Related compound D
• CAS: 154784-36-8

Beschreibung

Impurity Metoprolol EP Impurity O
Applications 1,1’-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Metoprolol EP Impurity O) is an impurity of Metoprolol.
References Gyllenhaal, O., et al.: J. Biochem. Biophys. Methods, 43, 135 (2000), Chester, T., et al.: Anal. Chem., 74, 2801 (2002),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 475.62
• Formel: C₂₇H₄₁NO₆
• Farbe/Form: Neat
• InChl: InChI=1S/C27H41NO6/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4/h5-12,21,24-25,29-30H,13-20H2,1-4H3
• InChI Key: InChIKey=FPFJXNCXQDHWGC-UHFFFAOYSA-N
• SMILES: COCCc1ccc(OCC(O)CN(CC(O)COc2ccc(CCOC)cc2)C(C)C)cc1