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CS-W001157 4
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6-Bromo-3-chloro-4-methylpyridazine

  • CAS No. 89283-91-0

  • Cat. No. CS-0160534
  • Purity≥97%
  • MDL No.MFCD29477565

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

6-Bromo-3-chloro-4-methylpyridazine|CS-0160534

Structure of 89283-91-0

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General Information

  • CAS No. 89283-91-0
  • Cat. No. CS-0160534
  • Purity ≥97%
  • MDL No. MFCD29477565
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄BrClN₂
  • Molecular Weight 207.46
  • Synonym(s) None
  • SMILES CC1=CC(Br)=NN=C1Cl

Description

6-Bromo-3-chloro-4-methylpyridazine is a halogenated pyridazine derivative featuring bromine at the 6-position, chlorine at the 3-position, and a methyl group at the 4-position. This electron-deficient heterocycle serves as a key building block in medicinal chemistry, enabling direct functionalization in cross-coupling reactions. The strategic placement of halogens allows for selective transformations under palladium catalysis, while the methyl substituent enhances lipophilicity and metabolic stability. Its bench-stable nature facilitates handling in synthetic workflows.

Application

6-Bromo-3-chloro-4-methylpyridazine serves as a versatile building block in medicinal chemistry, enabling site-specific functionalization via cross-coupling reactions. The bromo and chloro substituents offer orthogonal reactivity for Pd-catalyzed coupling, while the methyl group enhances metabolic stability. Bench-stable and readily purified, it facilitates efficient access to substituted pyridazinone scaffolds common in kinase inhibitors and antiviral agents.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Computational Chemistry Data

  • TPSA   25.78
  • LogP   2.20092
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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