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CS-W001157 4
Total: USD 88.00

5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine

  • CAS No. 1260666-26-9

  • Cat. No. CS-0030033
  • Purity≥98%
  • MDL No.MFCD18250841

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

5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine|CS-0030033

Structure of 1260666-26-9

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General Information

  • CAS No. 1260666-26-9
  • Cat. No. CS-0030033
  • Purity ≥98%
  • MDL No. MFCD18250841
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃Cl₂N₃
  • Molecular Weight 188.01
  • Synonym(s) None
  • SMILES ClC1=NC(Cl)=CC2=C1NN=C2

Description

5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine is a heterocyclic scaffold featuring two chlorine substituents at electron-deficient positions, enhancing its reactivity in cross-coupling and nucleophilic substitution processes. This bench-stable, moisture-tolerant core integrates readily into bioactive molecule design, particularly in kinase inhibitor development and medicinal chemistry lead optimization.

Application

5,7-Dichloro-1H-pyrazolo[3,4-c]pyridine serves as a versatile heterocyclic building block for medicinal chemistry and materials science. Its electron-deficient core enables efficient cross-coupling reactions and facilitates functionalization at C-3 or C-6 positions. The dichloro substitution pattern provides orthogonal reactivity for sequential derivatization, while the scaffold exhibits bench stability and compatibility with standard purification methods.

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   41.57
  • LogP   2.2647
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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