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CS-W001157 4
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2-((6-Amino-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide

  • CAS No. 2216750-84-2

  • Cat. No. CS-0141253
  • Purity≥97%
  • MDL No.None

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

2-((6-Amino-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide|CS-0141253

Structure of 2216750-84-2

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General Information

  • CAS No. 2216750-84-2
  • Cat. No. CS-0141253
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₅N₃O₃
  • Molecular Weight 261.28
  • Synonym(s) None
  • SMILES O=C(COC1=CC2=C(C=CC(N)=C2)N(C1=O)C)NC

Description

This quinolinone derivative features a methylated amino group and a pendant acetamide moiety, enabling integration into bioactive scaffolds. The electron-rich dihydroquinoline core supports conjugation in medicinal chemistry applications, while the ether linkage enhances metabolic stability under standard conditions.

Application

2-((6-Amino-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide serves as a versatile intermediate in the synthesis of quinoline-based medicinal scaffolds. Its amino and amide functionalities enable selective derivatization, while the dihydroquinoline core provides structural rigidity and compatibility with standard coupling reactions. Bench-stable and readily purified by chromatography, it facilitates efficient access to functionalized heterocycles relevant to drug discovery programs.

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   86.35
  • LogP   0.2455
  • H_Acceptors   5
  • H_Donors   2
  • Rotatable_Bonds   3

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