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CS-W001157 4
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2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine

  • CAS No. 1260088-72-9

  • Cat. No. CS-0036672
  • Purity≥97%
  • MDL No.None

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

2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine|CS-0036672

Structure of 1260088-72-9

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General Information

  • CAS No. 1260088-72-9
  • Cat. No. CS-0036672
  • Purity ≥97%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈Cl₂N₂O
  • Molecular Weight 219.07
  • Synonym(s) 2,4-Dichloro-7,7-dimethyl-5,7-dihydrofuro[3,4-d]pyrimidine
  • SMILES CC1(C)C2=C(CO1)C(=NC(=N2)Cl)Cl

Description

This furo[3,4-d]pyrimidine scaffold features two chlorine substituents at the 2 and 4 positions and two methyl groups flanking the central ring junction, delivering a sterically congested, electron-deficient core ideal for coupling reactions in medicinal chemistry and materials synthesis.

Application

2,4-Dichloro-7,7-dimethyl-5H-furo[3,4-d]pyrimidine serves as a versatile building block in heterocyclic synthesis, enabling efficient access to fused pyrimidine scaffolds via nucleophilic substitution. Its dichloro functionality offers predictable reactivity at C2 and C4 positions, facilitating coupling with amines, alcohols, and thiols under mild conditions. The 7,7-dimethyl substitution enhances bench stability and simplifies purification. This compound functions as a key intermediate in the construction of biologically relevant frameworks, particularly in medicinal chemistry campaigns targeting kinase inhibitors and antiviral agents.

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   35.01
  • LogP   2.5487
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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