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CS-W001157 4
Total: USD 88.00

2,4-Dichlorobenzofuro[3,2-d]pyrimidine

  • CAS No. 160199-95-1

  • Cat. No. CS-0085147
  • Purity≥98%
  • MDL No.None

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

2,4-Dichlorobenzofuro[3,2-d]pyrimidine|CS-0085147

Structure of 160199-95-1

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General Information

  • CAS No. 160199-95-1
  • Cat. No. CS-0085147
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₄Cl₂N₂O
  • Molecular Weight 239.06
  • Synonym(s) 2,4-Dichlorobenzofuran [3,2-D] pyrimidine
  • SMILES ClC1=NC(Cl)=NC2=C1OC3=C2C=CC=C3

Description

2,4-Dichlorobenzofuro[3,2-d]pyrimidine features a fused heterocyclic core with dual chlorine substituents that enhance electron deficiency and metabolic stability. This scaffold integrates readily into kinase inhibitor designs and serves as a key building block in medicinal chemistry for targeted therapeutic development.

Application

2,4-Dichlorobenzofuro[3,2-d]pyrimidine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient construction of purine and pyrimidine-based scaffolds. Its dichloro substitution pattern facilitates palladium-catalyzed cross-coupling reactions, while the fused benzofuran-pyrimidine core provides structural rigidity and enhanced metabolic stability. The compound exhibits excellent bench stability and compatibility with standard synthetic protocols, making it ideal for parallel library synthesis and API development.

Safety Information

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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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   38.92
  • LogP   3.6828
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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