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CS-W001157 4
Total: USD 88.00

7-Bromoquinolin-4-ol

  • CAS No. 82121-06-0

  • Cat. No. CS-W003315
  • Purity≥96%
  • MDL No.None

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

7-Bromoquinolin-4-ol|CS-W003315

Structure of 82121-06-0

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General Information

  • CAS No. 82121-06-0
  • Cat. No. CS-W003315
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆BrNO
  • Molecular Weight 224.05
  • Synonym(s) 7-Bromo-4-quinolinol
  • SMILES Brc1ccc2c(c1)nccc2O

Description

7-Bromoquinolin-4-ol features a brominated quinoline scaffold with a phenolic hydroxyl group, enabling direct functionalization in cross-coupling and electrophilic substitution reactions. This bench-stable, moisture-tolerant heterocycle integrates readily into bioactive molecule design and materials synthesis.

Application

7-Bromoquinolin-4-ol serves as a versatile building block in synthetic organic chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo substituent and phenolic functionality. The molecule exhibits bench stability and facilitates efficient derivatization in late-stage functionalization, particularly for constructing quinoline-based heterocycles relevant to medicinal chemistry and agrochemical research.

Synthesis

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      7-Bromoquinolin-4-ol|CS-W003315
      82121-06-0
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    References

    • WO2004/58759 A1, ; Page 289 ;
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      7-Bromoquinolin-4-ol|CS-W003315
      82121-06-0

    References

    • Journal of the American Chemical Society, , vol. 68, p. 113,115
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    • ~%
    • In-stock
      7-Bromoquinolin-4-ol|CS-W003315
      82121-06-0

    References

    • WO2005/123080 A2, ; Page/Page column 57 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.7029
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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