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Home > Reference Standards> > N,N’-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity)
1329613-31-1-N,N’-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity) N,N’-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity)

N,N’-[(2-Hydroxypropane-1,3-diyl)bis[oxy(3-acetyl-1,4-phenylene)]]dibutanamide(Acebutolol Impurity)

For research use only. Not for therapeutic Use.

  • CAT Number: R048776
  • CAS Number: 1329613-31-1
  • Molecular Formula: C27H34N2O7
  • Molecular Weight: 498.576
  • Purity: ≥95%
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Related Small Molecules: 2,5-Dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine     1-BROMO-4-CHLORO-2-FLUORO-5-METHOXY-BENZENE     BAPTA-AM    

N,N’-[(2-Hydroxypropane-1,3-diyl) bis [oxy (3-acetyl-1,4-phenylene)]] dibutanamide (Cat.No: R048776) is an organic reagent that can be used as a standard reference substance in the field of the organic chemical industry. It is a possible impurity in the synthesis of acebutolol hydrochloride.


Catalog Number R048776
CAS Number 1329613-31-1
Molecular Formula C27H34N2O7
Purity ≥95%
Storage 3 years -20C powder
IUPAC Name N-[3-acetyl-4-[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropoxy]phenyl]butanamide
InChI InChI=1S/C27H34N2O7/c1-5-7-26(33)28-19-9-11-24(22(13-19)17(3)30)35-15-21(32)16-36-25-12-10-20(14-23(25)18(4)31)29-27(34)8-6-2/h9-14,21,32H,5-8,15-16H2,1-4H3,(H,28,33)(H,29,34)
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

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