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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-6-phenylpyrimidine

  • CAS No. 26032-72-4

  • Cat. No. CS-0130264
  • Purity≥98%
  • MDL No.None

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

2,4-Dichloro-6-phenylpyrimidine|CS-0130264

Structure of 26032-72-4

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General Information

  • CAS No. 26032-72-4
  • Cat. No. CS-0130264
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₆Cl₂N₂
  • Molecular Weight 225.07
  • Synonym(s) NSC 49018
  • SMILES ClC1=NC(Cl)=NC(C2=CC=CC=C2)=C1

Description

2,4-Dichloro-6-phenylpyrimidine serves as a key scaffold in medicinal chemistry, offering a rigid, electron-deficient pyrimidine core that integrates readily into kinase inhibitors and antiviral agents. The phenyl ring enhances π-stacking interactions, while the dichloro substitution pattern enables selective functionalization under mild conditions. This compound exhibits excellent stability and solubility in common organic solvents, facilitating its use in multi-step synthesis workflows.

Application

2,4-Dichloro-6-phenylpyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient construction of pyrimidine-based scaffolds through palladium-catalyzed cross-coupling reactions. The dichloro substitution pattern provides orthogonal reactivity for sequential functionalization, while the phenyl group enhances stability and modulates electronic properties. Its bench-stable nature and compatibility with standard synthetic protocols facilitate reliable incorporation into complex molecular architectures.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   3.4504
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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