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CS-W001157 4
Total: USD 88.00

Acebutolol impurity 5

  • CAS No. 50-80-6

  • Cat. No. CS-W006911
  • Purity≥97%
  • MDL No.MFCD00100397

*For research and further manufacturing use only, not for direct human use.

Acebutolol impurity 5|CS-W006911

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General Information

  • CAS No. 50-80-6
  • Cat. No. CS-W006911
  • Purity ≥97%
  • MDL No. MFCD00100397
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉NO₂
  • Molecular Weight 151.17
  • Synonym(s) None
  • SMILES O=C(C1=CC(N)=CC=C1O)C

Description

1-(5-Amino-2-hydroxyphenyl)ethanone features a phenolic hydroxyl and primary amine in close proximity, enabling chelation and bifunctional reactivity. This ortho-substituted aryl ketone integrates readily into bioconjugation workflows, offering enhanced solubility and stability under physiological conditions. The scaffold serves as a key intermediate for functionalized aromatic systems in medicinal chemistry and probe development.

Application

1-(5-Amino-2-hydroxyphenyl)ethanone serves as a versatile building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. The molecule combines an ortho-amino phenol motif with a ketone functionality, enabling straightforward derivatization via condensation, cyclization, or metal-catalyzed coupling reactions. Its bench-stable nature and compatibility with common protecting group strategies facilitate efficient access to complex scaffolds in medicinal chemistry campaigns.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   1.177
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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