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2-Chloro-7-methoxyquinazoline

  • CAS No. 953039-15-1

  • Cat. No. CS-0144929
  • Molecule weight194.62
  • Purity≥98%
  • MDL No.MFCD09907933

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

2-Chloro-7-methoxyquinazoline|CS-0144929

Structure of 953039-15-1

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General Information

  • CAS No. 953039-15-1
  • Cat. No. CS-0144929
  • Purity ≥98%
  • MDL No. MFCD09907933
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇ClN₂O
  • Molecular Weight 194.62
  • Synonym(s) None
  • SMILES COC1=CC2=NC(Cl)=NC=C2C=C1

Description

2-Chloro-7-methoxyquinazoline features a chlorine atom at the 2-position and a methoxy group at the 7-position, conferring enhanced electrophilicity and solubility. This electron-deficient scaffold integrates readily into kinase inhibitor scaffolds and serves as a key intermediate in medicinal chemistry campaigns targeting receptor tyrosine kinases.

Application

2-Chloro-7-methoxyquinazoline serves as a versatile building block in medicinal chemistry, enabling efficient construction of quinazoline-based scaffolds through nucleophilic substitution. The chloro group at C2 facilitates reliable coupling with amines and other nucleophiles under mild conditions, while the 7-methoxy substituent enhances solubility and modulates electronic properties. Its bench-stable nature and straightforward purification make it ideal for high-throughput synthesis and process development.

Synthesis

  • Route1
    • 7-Methoxyquinazolin-2(1H)-one|CS-0488363
      91099-24-0
    • ~%
    • In-stock
      2-Chloro-7-methoxyquinazoline|CS-0144929
      953039-15-1

    References

    • NOVARTIS VACCINES and DIAGNOSTICS, INC. Patent: WO2007/117607 A2, 2007 ; Location in patent: Page/Page column 310-311 ;

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   35.01
  • LogP   2.2918
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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