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CS-W001157 4
Total: USD 88.00

3-Chloro-4-methoxypyridazine

  • CAS No. 1677-81-2

  • Cat. No. CS-0700550
  • Molecule weight144.56
  • Purity≥97%
  • MDL No.MFCD28661715

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

3-Chloro-4-methoxypyridazine|CS-0700550

Structure of 1677-81-2

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General Information

  • CAS No. 1677-81-2
  • Cat. No. CS-0700550
  • Purity ≥97%
  • MDL No. MFCD28661715
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂O
  • Molecular Weight 144.56
  • Synonym(s) None
  • SMILES COC1=CC=NN=C1Cl

Description

3-Chloro-4-methoxypyridazine is a heterocyclic building block featuring a chlorine substituent at the 3-position and a methoxy group at the 4-position, enabling selective functionalization in medicinal chemistry. This electron-deficient pyridazine core facilitates coupling reactions under mild conditions, offering high reactivity in cross-coupling and nucleophilic substitution processes. The molecule exhibits excellent stability under standard bench conditions and demonstrates favorable solubility in common organic solvents, streamlining integration into multi-step synthetic sequences.

Application

3-Chloro-4-methoxypyridazine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its reactive C–Cl bond. The methoxy group enhances solubility and modulates electronic properties, while the pyridazine core provides a stable, heteroaromatic scaffold for constructing bioactive molecules. Its bench-stable nature and compatibility with diverse functional groups facilitate efficient synthesis of complex intermediates.

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   35.01
  • LogP   1.1386
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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