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CS-W001157 4
Total: USD 88.00

6-Chloro-1H-pyrazolo[3,4-b]pyrazine

  • CAS No. 1260664-81-0

  • Cat. No. CS-W007235
  • Purity≥97%
  • MDL No.MFCD18250166

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

6-Chloro-1H-pyrazolo[3,4-b]pyrazine|CS-W007235

Structure of 1260664-81-0

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General Information

  • CAS No. 1260664-81-0
  • Cat. No. CS-W007235
  • Purity ≥97%
  • MDL No. MFCD18250166
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₃ClN₄
  • Molecular Weight 154.56
  • Synonym(s) None
  • SMILES ClC1=CN=C2C(NN=C2)=N1

Description

6-Chloro-1H-pyrazolo[3,4-b]pyrazine is a heterocyclic scaffold featuring a chlorinated pyrazolo[3,4-b]pyrazine core with enhanced electron-deficient character. This structure integrates readily into pharmaceutical intermediates and functional materials, offering stability under standard conditions and compatibility with diverse coupling reactions.

Application

6-Chloro-1H-pyrazolo[3,4-b]pyrazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling direct functionalization at the C6 position via palladium-catalyzed cross-coupling reactions. Its electron-deficient pyrazolo[3,4-b]pyrazine core exhibits excellent bench stability and compatibility with diverse functional groups, facilitating efficient synthesis of advanced intermediates for kinase inhibitors and other bioactive scaffolds.

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   54.46
  • LogP   1.0063
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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