C25H35N3O6
473.6 g/mol
APIWarning
Atenolol impurity D
CAS87619-83-8EC641-562-2
Category
API
Compound Class
Other
Primary Use
Pharmaceutical Raw Material
Atenolol impurity D is a chemical compound used as a beta-blocker impurity reference standard. It is a dimeric analog of atenolol containing two acetamide-substituted phenoxy groups linked through a propan-2-ylamino backbone.
beta-blocker impurity reference standard
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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Related Compounds
SimilarStructure SimilarSimilarity 0.73
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Referencesame scaffold
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Referencesame scaffold
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Safety Reference
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name
2-[4-[3-[[3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxypropyl]-propan-2-ylamino]-2-hydroxypropoxy]phenyl]acetamide
InChIKey
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
Synonyms (19)
- 2,2'-[[(1-Methylethyl)imino]bis[(2-hydroxypropane-3,1-diyl)oxy-4,1-phenylene]]diacetamide; Atenolol Imp. F (EP); Atenolol Related Compound D; Atenolol Impurity F
- ATENOLOL IMPURITY F (EP IMPURITY)
- Atenolol EP Impurity F
- Atenolol impurity D
- Atenolol impurity F
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