C27H41NO6
475.6 g/mol
APIWarning
1,1'-((1-Methylethyl)imino)bis(3-(4-(2-methoxyethyl)phenoxy)propan-2-ol)
CAS154784-36-8
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material
This compound is a structurally complex aromatic ether derivative featuring multiple alcohol and amine functional groups, characterized by high flexibility and two aromatic rings. It is identified as an active pharmaceutical ingredient impurity, primarily relevant in quality control and pharmaceutical manufacturing processes.
Reference standard for impurity profiling in pharmaceutical developmentQuality control marker in active pharmaceutical ingredient manufacturing
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Safety Reference
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name
1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol
InChIKey
FPFJXNCXQDHWGC-UHFFFAOYSA-N
SMILES
CC(C)N(CC(COC1=CC=C(C=C1)CCOC)O)CC(COC2=CC=C(C=C2)CCOC)O
Synonyms (20)
- METOPROLOL SUCCINATE IMPURITY O (EP IMPURITY)
- METOPROLOL TARTRATE IMPURITY O (EP IMPURITY)
- Metoprolol EP Impurity O
- Metoprolol EP Impurity O; Metoprolol USP Rc D
- Metoprolol Impurity O
- Metoprolol Impurity VIII
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