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4-Chloro-7-fluoro-2-methylquinazoline

  • CAS No. 1206694-32-7

  • Cat. No. CS-0102599
  • Molecule weight196.61
  • Purity≥97%
  • MDL No.MFCD12024899

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

4-Chloro-7-fluoro-2-methylquinazoline|CS-0102599

Structure of 1206694-32-7

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General Information

  • CAS No. 1206694-32-7
  • Cat. No. CS-0102599
  • Purity ≥97%
  • MDL No. MFCD12024899
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆ClFN₂
  • Molecular Weight 196.61
  • Synonym(s) 4-chloro-7-fluoro-2-methyl-quinazoline
  • SMILES CC1=NC(Cl)=C2C=CC(F)=CC2=N1

Description

4-Chloro-7-fluoro-2-methylquinazoline is a heterocyclic scaffold featuring complementary electron-withdrawing halogens and a methyl group, enabling selective reactivity in medicinal chemistry. This bench-stable compound integrates readily into kinase inhibitor architectures, offering enhanced binding affinity through strategic steric and electronic modulation.

Application

4-Chloro-7-fluoro-2-methylquinazoline serves as a versatile building block in medicinal chemistry, enabling efficient construction of kinase inhibitor scaffolds. Its orthogonal halogenation pattern facilitates palladium-catalyzed cross-coupling reactions with minimal side reactivity. The 2-methyl group enhances metabolic stability and improves solubility profiles. Bench-stable and amenable to standard purification methods, it functions reliably in diverse synthetic workflows for targeted drug discovery programs.

Synthesis

  • Route1
    • 7-Fluoro-2-methylquinazolin-4(1H)-one|CS-0563914
      194473-03-5
    • ~%
    • In-stock
      4-Chloro-7-fluoro-2-methylquinazoline|CS-0102599
      1206694-32-7

    References

    • Organic Letters, , vol. 12, # 3 p. 552 - 555

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   25.78
  • LogP   2.73072
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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