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CS-W001157 4
Total: USD 88.00

6-Bromoisoquinolin-4-ol

  • CAS No. 1015070-56-0

  • Cat. No. CS-0041972
  • Purity≥95%
  • MDL No.MFCD18257891

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

6-Bromoisoquinolin-4-ol|CS-0041972

Structure of 1015070-56-0

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General Information

  • CAS No. 1015070-56-0
  • Cat. No. CS-0041972
  • Purity ≥95%
  • MDL No. MFCD18257891
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆BrNO
  • Molecular Weight 224.05
  • Synonym(s) 6-Bromo-4-hydroxyisoquinoline
  • SMILES OC1=CN=CC2=C1C=C(Br)C=C2

Description

6-Bromoisoquinolin-4-ol features a bromine-substituted isoquinoline core with a phenolic hydroxyl group, enabling direct functionalization in cross-coupling and electrophilic substitution reactions. The electron-deficient aromatic system pairs with the reactive OH moiety to facilitate derivatization under mild conditions. This scaffold delivers structural rigidity and enhanced solubility in polar solvents, supporting efficient incorporation into bioactive molecule libraries and advanced synthetic intermediates.

Application

6-Bromoisoquinolin-4-ol serves as a versatile building block in medicinal chemistry, enabling direct functionalization at the C4 hydroxyl and C6 bromine positions. Its stability under standard reaction conditions facilitates Suzuki-Miyaura coupling, nucleophilic substitution, and Pd-catalyzed cross-coupling transformations. The molecule functions effectively in the synthesis of isoquinoline-based pharmacophores and heterocyclic scaffolds relevant to kinase inhibitors and CNS-targeted therapeutics.

Synthesis

  • Route1
    • null|null
      1235382-79-2
    • ~77%
    • In-stock
      6-Bromoisoquinolin-4-ol|CS-0041972
      1015070-56-0

    References

    • EP2380878 A1, ; Page/Page column 30 ;

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

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