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CS-W001157 4
Total: USD 88.00

2-Chlorothiazolo[4,5-c]pyridine

  • CAS No. 884860-63-3

  • Cat. No. CS-W003944
  • Molecule weight170.62
  • Purity≥98%
  • MDL No.MFCD13193436

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

2-Chlorothiazolo[4,5-c]pyridine|CS-W003944

Structure of 884860-63-3

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General Information

  • CAS No. 884860-63-3
  • Cat. No. CS-W003944
  • Purity ≥98%
  • MDL No. MFCD13193436
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClN₂S
  • Molecular Weight 170.62
  • Synonym(s) 2-chloro-[1,3]thiazolo[4,5-c]pyridine
  • SMILES ClC1=NC2=CN=CC=C2S1

Description

2-Chlorothiazolo[4,5-c]pyridine is a heterocyclic scaffold featuring a fused thiazole-pyridine core with a chlorine substituent at the 2-position. This electron-deficient system enables direct incorporation into bioactive molecules, offering enhanced metabolic stability and improved binding affinity in medicinal chemistry applications. The compound exhibits excellent bench stability and compatibility with standard coupling protocols.

Application

2-Chlorothiazolo[4,5-c]pyridine serves as a versatile heterocyclic building block for medicinal chemistry and materials science applications. Its electrophilic chlorine atom enables facile nucleophilic substitution, facilitating the introduction of diverse functional groups under mild conditions. The fused thiazolo-pyridine core provides enhanced metabolic stability and π-conjugation, making it valuable in the synthesis of kinase inhibitors and fluorescent probes. Bench-stable and amenable to standard purification techniques, it functions reliably in multi-step synthetic sequences.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.3447
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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