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CS-W001157 4
Total: USD 88.00

4,5-Dichloropyridazine-3,6-diol

  • CAS No. 6641-32-3

  • Cat. No. CS-0157953
  • Purity≥95%
  • MDL No.MFCD00834958

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

4,5-Dichloropyridazine-3,6-diol|CS-0157953

Structure of 6641-32-3

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General Information

  • CAS No. 6641-32-3
  • Cat. No. CS-0157953
  • Purity ≥95%
  • MDL No. MFCD00834958
  • Storage -20°C, stored under nitrogen, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₂Cl₂N₂O₂
  • Molecular Weight 180.98
  • Synonym(s) 4,5-DICHLORO-3,6-PYRIDAZINEDIOL
  • SMILES C1(=C(C(=NN=C1O)O)Cl)Cl

Description

4,5-Dichloropyridazine-3,6-diol features a rigid heteroaromatic core with two chlorine substituents at the 4 and 5 positions, flanking hydroxyl groups at the 3 and 6 positions. This arrangement enables direct functionalization in late-stage diversification, particularly in medicinal chemistry applications where halogenation supports cross-coupling reactions. The molecule exhibits enhanced solubility and stability under standard conditions, facilitating use in synthetic workflows requiring precise control over reactivity.

Application

4,5-Dichloropyridazine-3,6-diol serves as a versatile building block in medicinal chemistry, enabling efficient construction of heterocyclic scaffolds through nucleophilic substitution. Its dichloro functionality provides orthogonal reactivity for sequential functionalization, while the diol groups enhance solubility and facilitate purification. The compound exhibits good bench stability and functions effectively in standard coupling protocols, supporting scalable synthesis of complex molecules.

Synthesis

  • Route1

    References

    • Ewing, William R.; Zhu, Yeheng; Ellsworth, Bruce A. Patent: US2006/287323 A1, 2006 ; Location in patent: Page/Page column 7 ; US 20060287323 A1

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   66.24
  • LogP   1.1946
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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