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CS-W001157 4
Total: USD 88.00

8-Bromoquinazoline-2,4-diol

  • CAS No. 331646-99-2

  • Cat. No. CS-0046820
  • Purity≥95%
  • MDL No.MFCD11499006

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

8-Bromoquinazoline-2,4-diol|CS-0046820

Structure of 331646-99-2

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General Information

  • CAS No. 331646-99-2
  • Cat. No. CS-0046820
  • Purity ≥95%
  • MDL No. MFCD11499006
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₅BrN₂O₂
  • Molecular Weight 241.04
  • Synonym(s) 8-bromoquinazoline-2,4(1H,3H)-dione
  • SMILES OC1=NC(O)=NC2=C(Br)C=CC=C12

Description

8-Bromoquinazoline-2,4-diol features a brominated quinazoline core with two hydroxyl groups at positions 2 and 4, enabling direct functionalization in medicinal chemistry. This electron-deficient scaffold integrates readily into kinase inhibitor libraries and supports efficient derivatization under standard conditions.

Application

8-Bromoquinazoline-2,4-diol serves as a versatile building block for the synthesis of kinase inhibitors and other bioactive heterocycles. Its bromo group enables palladium-catalyzed cross-coupling reactions, while the two hydroxyl functionalities provide sites for derivatization or metal complexation. The compound exhibits good bench stability and facilitates efficient functionalization in standard medicinal chemistry workflows.

Synthesis

  • Route1
    • null|null
      124-38-9
    • In-stock
      2-Amino-3-bromobenzonitrile; 3-Bromoanthranilonitrile|CS-0028250
      114344-60-4
    • ~91%
    • In-stock
      8-Bromoquinazoline-2,4-diol|CS-0046820
      331646-99-2

    References

    • Hernandez, Armando R.; Kool, Eric T. Organic Letters, 2011 , vol. 13, # 4 p. 676 - 679
  • Route2

    References

    • Organic Letters, , vol. 13, # 4 p. 676 - 679

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

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Computational Chemistry Data

  • TPSA   66.24
  • LogP   1.8035
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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