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1,1’-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers)
CAS: 154784-36-8
Ref. TR-M304900
| 10mg | 245.00 € | ||
| 100mg | 1,680.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
1,1’-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol(Mixture of Diastereomers)
Controlled Product
Synonyms:
- 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
- See more synonyms
- Metoprolol Impurity VII
- Metoprolol Impurity VIII
- Metoprolol Related compound D
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
475.62
Formula:
C27H41NO6
Color/Form:
Neat
InChI:
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
MDL:
Melting point:
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HS code:
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