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CS-W001157 4
Total: USD 88.00

2-Bromo-5-cyclopropylpyrazine

  • CAS No. 1086382-78-6

  • Cat. No. CS-D0132
  • Purity≥98%
  • MDL No.MFCD11223431

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

2-Bromo-5-cyclopropylpyrazine|CS-D0132

Structure of 1086382-78-6

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General Information

  • CAS No. 1086382-78-6
  • Cat. No. CS-D0132
  • Purity ≥98%
  • MDL No. MFCD11223431
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₇BrN₂
  • Molecular Weight 199.05
  • Synonym(s) None
  • SMILES BrC1=NC=C(C2CC2)N=C1

Description

2-Bromo-5-cyclopropylpyrazine features a cyclopropyl group that enhances lipophilicity and metabolic stability, while the bromine substituent enables facile cross-coupling reactions. This scaffold integrates readily into diverse heterocyclic architectures under standard conditions, offering a robust platform for medicinal chemistry and materials synthesis.

Application

2-Bromo-5-cyclopropylpyrazine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions to construct biaryl and heteroaryl scaffolds. The bromine atom facilitates efficient functionalization under standard Suzuki, Stille, or Negishi conditions, while the cyclopropyl group enhances metabolic stability and modulates lipophilicity. Its bench-stable nature and compatibility with diverse reaction conditions make it ideal for iterative synthesis of complex heterocyclic systems.

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   2.1165
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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