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CS-W001157 4
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7-Amino-3,4-dihydroquinolin-2(1H)-one

  • CAS No. 22246-07-7

  • Cat. No. CS-W018595
  • Purity≥95%
  • MDL No.MFCD06809628

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

7-Amino-3,4-dihydroquinolin-2(1H)-one|CS-W018595

Structure of 22246-07-7

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General Information

  • CAS No. 22246-07-7
  • Cat. No. CS-W018595
  • Purity ≥95%
  • MDL No. MFCD06809628
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀N₂O
  • Molecular Weight 162.19
  • Synonym(s) 7-Amino-3,4-dihydro-1H-quinolin-2-one
  • SMILES NC1=CC=C2CCC(=O)NC2=C1

Description

7-Amino-3,4-dihydroquinolin-2(1H)-one features a fused heterocyclic core with a primary amine at the C7 position, enabling direct functionalization in synthetic sequences. The dihydroquinolinone scaffold provides enhanced solubility and stability under standard conditions, making it valuable for medicinal chemistry applications requiring flexible nitrogen-containing scaffolds.

Application

7-Amino-3,4-dihydroquinolin-2(1H)-one serves as a versatile scaffold for medicinal chemistry and synthetic organic applications. Its amino group enables straightforward derivatization via acylation, alkylation, or coupling reactions, while the enaminone functionality supports diverse transformations including cycloadditions and metal-catalyzed cross-couplings. Bench-stable and readily purified, it functions as a key building block for quinolinone-based drug candidates and functionalized heterocycles in API development.

Safety Information

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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

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Computational Chemistry Data

  • TPSA   55.12
  • LogP   1.1535
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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