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CS-W001157 4
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6-Hydroxyquinolin-2(1H)-one

  • CAS No. 19315-93-6

  • Cat. No. CS-W002582
  • Molecule weight161.16
  • Purity≥97%
  • MDL No.MFCD00239446

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

6-Hydroxyquinolin-2(1H)-one|CS-W002582

Structure of 19315-93-6

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General Information

  • CAS No. 19315-93-6
  • Cat. No. CS-W002582
  • Purity ≥97%
  • MDL No. MFCD00239446
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO₂
  • Molecular Weight 161.16
  • Synonym(s) 6-Hydroxy-2(1H)-quinolinone
  • SMILES Oc1ccc2c(c1)ccc(=O)[nH]2

Description

6-Hydroxyquinolin-2(1H)-one features a fused bicyclic scaffold with a phenolic hydroxyl and lactam carbonyl, enabling dual hydrogen-bonding capacity. This structural motif enhances solubility and facilitates coordination in metal complexation, making it valuable for chelating agents and fluorescent probes. The compound exhibits bench-stable behavior under standard conditions.

Application

6-Hydroxyquinolin-2(1H)-one serves as a versatile scaffold in medicinal chemistry, enabling direct access to quinoline-based heterocycles through standard functionalization. Its dual hydroxyl and carbonyl groups provide sites for derivatization via esterification, etherification, or metal-catalyzed coupling reactions. The compound exhibits good bench stability and facilitates purification by recrystallization or column chromatography, making it suitable for iterative synthesis campaigns in API development and lead optimization.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   53.09
  • LogP   1.2337
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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