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Home/Compounds/API/1,3-bis(2-acetyl- 4-butyramidophenoxy)-2-hydroxypropane
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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Related Compounds

StrongStructure SimilarSimilarity 0.89

N-(3-acetyl-4-(2,3-dihydroxypropoxy)phenyl)butanamide

CAS96480-91-0

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.83

N-(3-acetyl-4-(3-(ethylamino)-2-hydroxypropoxy)phenyl)butanamide

CAS441019-91-6

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.81

Acebutolol dimer

CAS1330165-98-4

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.81

Acebutolol hydrochloride

CAS34381-68-5

pharmaceutical raw material

ReferenceSame Category

Sodium hydrogen {1-hydroxy-3-[(²H₃)methyl(pentyl)amino]-1-phosphonopropyl}phosphonate

CAS1329834-28-7

pharmaceutical raw material

ReferenceSame Category

Potassium aminosalicylate

CAS133-09-5

pharmaceutical raw material

ReferenceSame Category

Trichlormethiazide

CAS133-67-5

pharmaceutical raw material

ReferenceSame Category

Kanamycin A sulfate

CAS133-92-6

pharmaceutical raw material

Safety Reference

Harmful
Harmful
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

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