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CS-W001157 4
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5-Bromo-4-ethylpyrimidine

  • CAS No. 951884-36-9

  • Cat. No. CS-0152480
  • Molecule weight187.04
  • Purity≥96%
  • MDL No.MFCD09800935

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

5-Bromo-4-ethylpyrimidine|CS-0152480

Structure of 951884-36-9

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General Information

  • CAS No. 951884-36-9
  • Cat. No. CS-0152480
  • Purity ≥96%
  • MDL No. MFCD09800935
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₇BrN₂
  • Molecular Weight 187.04
  • Synonym(s) Pyrimidine,5-bromo-4-ethyl
  • SMILES CCC1=NC=NC=C1Br

Description

5-Bromo-4-ethylpyrimidine serves as a key heterocyclic scaffold for medicinal chemistry and materials synthesis. The bromine at the 5-position enables efficient cross-coupling reactions, while the ethyl group at the 4-position imparts favorable steric and electronic properties. This compound offers enhanced stability and solubility in organic media, facilitating its integration into complex molecular architectures under standard conditions.

Application

5-Bromo-4-ethylpyrimidine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions for the construction of biologically relevant pyrimidine scaffolds. The bromine at C5 provides a reliable site for Suzuki, Stille, and Negishi couplings, while the ethyl group at C4 enhances solubility and modulates electronic properties. Bench-stable and readily purified by distillation or flash chromatography, it functions effectively in multi-step syntheses of kinase inhibitors and nucleoside analogs.

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   25.78
  • LogP   1.8015
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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