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CS-W001157 4
Total: USD 88.00

1-(6-Bromopyridin-3-yl)-4-methylpiperazine

  • CAS No. 879488-53-6

  • Cat. No. CS-0132001
  • Purity≥97%
  • MDL No.None

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

1-(6-Bromopyridin-3-yl)-4-methylpiperazine|CS-0132001

Structure of 879488-53-6

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General Information

  • CAS No. 879488-53-6
  • Cat. No. CS-0132001
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄BrN₃
  • Molecular Weight 256.14
  • Synonym(s) None
  • SMILES CN1CCN(C2=CC=C(Br)N=C2)CC1

Description

1-(6-Bromopyridin-3-yl)-4-methylpiperazine features a brominated pyridine moiety paired with a sterically hindered piperazine ring, enabling direct functionalization in late-stage diversification. This scaffold integrates readily into kinase inhibitor and medicinal chemistry libraries, offering enhanced solubility and metabolic stability under standard conditions.

Application

1-(6-Bromopyridin-3-yl)-4-methylpiperazine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions to construct biaryl and heteroaryl scaffolds. The bromopyridine moiety provides a reliable handle for C–C bond formation, while the piperazine nitrogen offers tunable basicity and hydrogen-bonding capacity. Its bench-stable nature and compatibility with standard reaction conditions facilitate efficient synthesis of complex molecular architectures in drug discovery programs.

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-H320-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   19.37
  • LogP   1.5959
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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