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CS-W001157 4
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5-Iodo-2-methoxypyrimidine

  • CAS No. 101803-06-9

  • Cat. No. CS-0041709
  • Purity≥98%
  • MDL No.MFCD18412677

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

5-Iodo-2-methoxypyrimidine|CS-0041709

Structure of 101803-06-9

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General Information

  • CAS No. 101803-06-9
  • Cat. No. CS-0041709
  • Purity ≥98%
  • MDL No. MFCD18412677
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅IN₂O
  • Molecular Weight 236.01
  • Synonym(s) None
  • SMILES COC1=NC=C(I)C=N1

Description

5-Iodo-2-methoxypyrimidine serves as a key heterocyclic building block for medicinal chemistry and cross-coupling synthesis. The iodine moiety enables efficient palladium-catalyzed transformations, while the methoxy group enhances solubility and modulates electronic properties. This bench-stable compound facilitates rapid diversification in drug discovery pipelines.

Application

5-Iodo-2-methoxypyrimidine serves as a versatile building block in medicinal chemistry and cross-coupling methodologies. The iodine moiety enables reliable Suzuki, Stille, and Negishi couplings, while the 2-methoxy group enhances solubility and modulates electronic properties. This compound exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis of pyrimidine-based scaffolds in drug discovery workflows.

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

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Computational Chemistry Data

  • TPSA   35.01
  • LogP   1.0898
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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