C27H34N2O7
498.6 g/mol
APIWarning
N,N'-(((2-hydroxypropane-1,3-diyl)bis(oxy))bis(3-acetyl-4,1-phenylene))dibutyramide
CAS1329613-31-1
Category
API
Compound Class
Amide
Primary Use
Pharmaceutical Raw Material
This compound is a bis-amide derivative used as an impurity reference standard for acebutolol in pharmaceutical quality control. It features a highly flexible molecular structure with multiple hydrogen bond donors and acceptors, and is characterized by its aromatic rings and ether linkages.
impurity reference standard for acebutololpharmaceutical research and quality control
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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CAS 1329613-31-1
Related Compounds
StrongStructure SimilarSimilarity 0.89
N-(3-acetyl-4-(2,3-dihydroxypropoxy)phenyl)butanamide
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pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.83
N-(3-acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butanamide
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pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.81
Acebutolol dimer
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pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.81
Acebutolol hydrochloride
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pharmaceutical raw material
ReferenceSame Category
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ReferenceSame Category
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Safety Reference
Warning
H302Harmful if swallowed
Identifiers
IUPAC Name
N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide
InChIKey
DSBONHQVMSZXNU-UHFFFAOYSA-N
SMILES
CCCC(=O)NC1=CC(=C(C=C1)OCC(COC2=C(C=C(C=C2)NC(=O)CCC)C(=O)C)O)C(=O)C
Synonyms (10)
- Acebutolol Hydrochloride Imp. H (EP); Acebutolol Imp. H (EP); N,N'-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide; Acebutolol Hydrochloride Impurity H; Acebutolol Impurity H
- Acebutolol Impurity H