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CS-W001157 4
Total: USD 88.00

2,5-Dichlorothiazolo[4,5-b]pyridine

  • CAS No. 2567498-97-7

  • Cat. No. CS-0498188
  • Purity≥96%
  • MDL No.None

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

2,5-Dichlorothiazolo[4,5-b]pyridine|CS-0498188

Structure of 2567498-97-7

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General Information

  • CAS No. 2567498-97-7
  • Cat. No. CS-0498188
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₂Cl₂N₂S
  • Molecular Weight 205.06
  • Synonym(s) None
  • SMILES ClC1=NC2=C(S1)C=CC(Cl)=N2

Description

2,5-Dichlorothiazolo[4,5-b]pyridine features a fused heterocyclic core combining thiazole and pyridine rings, bearing chlorine substituents at key positions for enhanced reactivity. This electron-deficient scaffold integrates readily into synthetic sequences requiring polarizable, planar platforms. The molecule exhibits bench-stable handling characteristics and serves as a strategic building block in the development of functionalized heteroaromatic systems.

Application

2,5-Dichlorothiazolo[4,5-b]pyridine serves as a versatile heterocyclic building block in medicinal chemistry, enabling the construction of complex scaffolds through palladium-catalyzed cross-coupling reactions. Its electrophilic chloride substituents facilitate efficient functionalization under mild conditions, while the fused thiazole-pyridine core provides enhanced metabolic stability and favorable binding interactions. The compound exhibits excellent bench stability and compatibility with diverse functional groups, making it a practical choice for lead optimization and API synthesis.

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-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.9981
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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