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CS-W001157 4
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5-Bromo-2-(methylsulphonyl)pyrimidine

  • CAS No. 38275-48-8

  • Cat. No. CS-0044709
  • Purity≥96%
  • MDL No.MFCD00508247

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

5-Bromo-2-(methylsulphonyl)pyrimidine|CS-0044709

Structure of 38275-48-8

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General Information

  • CAS No. 38275-48-8
  • Cat. No. CS-0044709
  • Purity ≥96%
  • MDL No. MFCD00508247
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅BrN₂O₂S
  • Molecular Weight 237.07
  • Synonym(s) NSC 262216
  • SMILES O=S(C1=NC=C(Br)C=N1)(C)=O

Description

5-Bromo-2-(methylsulphonyl)pyrimidine is a synthetically valuable heterocyclic building block featuring a bromine atom at the 5-position and a methylsulphonyl group at the 2-position. This combination enables facile cross-coupling and functionalization under standard conditions, delivering access to diverse pyrimidine-based architectures in medicinal chemistry and materials science.

Application

5-Bromo-2-(methylsulphonyl)pyrimidine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined electrophilic bromide site. The methylsulphonyl group enhances solubility and provides a robust handle for further functionalization. Its stability under standard reaction conditions facilitates purification and integration into complex heterocyclic scaffolds relevant to pharmaceutical development.

Synthesis

  • Route1

    References

    • BAYER SCHERING PHARMA AKTIENGESELLSCHAFT Patent: WO2008/155140 A1, 2008 ; Location in patent: Page/Page column 123-124 ; WO 2008/155140 A1

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

Quality Control

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Computational Chemistry Data

  • TPSA   59.92
  • LogP   0.6426
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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