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CS-W001157 4
Total: USD 88.00

2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine

  • CAS No. 5466-43-3

  • Cat. No. CS-W008301
  • Purity≥97%
  • MDL No.MFCD09750204

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

2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine|CS-W008301

Structure of 5466-43-3

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General Information

  • CAS No. 5466-43-3
  • Cat. No. CS-W008301
  • Purity ≥97%
  • MDL No. MFCD09750204
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆Cl₂N₂
  • Molecular Weight 189.04
  • Synonym(s) 2,4,4'-TRCHLORO-2'-HYDROXYDIPHENYL ETHER
  • SMILES C1(=NC(=NC2=C1CCC2)Cl)Cl

Description

2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine serves as a key heterocyclic scaffold in medicinal chemistry, offering a rigid, electron-deficient core for targeted molecular design. This bench-stable compound integrates readily into synthetic sequences, enabling efficient access to functionalized pyrimidine derivatives through nucleophilic substitution or cross-coupling reactions.

Application

2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine serves as a versatile building block for heterocyclic synthesis, enabling efficient access to substituted pyrimidine scaffolds. Its dichloro functionality facilitates nucleophilic substitution reactions under mild conditions, offering high regioselectivity and compatibility with diverse functional groups. The cyclopentane-fused core provides structural rigidity and enhanced metabolic stability, making it valuable in the development of bioactive molecules. Bench-stable and readily purified by chromatography or recrystallization, it functions effectively in both academic and industrial R&D workflows.

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-H319
Precautionary Statements : P264-P270-P280-P330-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.2721
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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