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CS-W001157 4
Total: USD 88.00

6-Chloro-3-iodo-imidazo[1,2-b]pyridazine

  • CAS No. 923595-49-7

  • Cat. No. CS-W004254
  • Purity≥95%
  • MDL No.MFCD11044749

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

6-Chloro-3-iodo-imidazo[1,2-b]pyridazine|CS-W004254

Structure of 923595-49-7

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General Information

  • CAS No. 923595-49-7
  • Cat. No. CS-W004254
  • Purity ≥95%
  • MDL No. MFCD11044749
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃ClIN₃
  • Molecular Weight 279.47
  • Synonym(s) 6-Chloro-3-iodoimidazo[1,2-B]pyridazine
  • SMILES Clc1ccc2n(n1)c(I)cn2

Description

6-Chloro-3-iodo-imidazo[1,2-b]pyridazine is a halogenated heterocycle featuring complementary reactive sites for cross-coupling and functionalization. The chlorine and iodine substituents enable sequential or selective transformations under palladium catalysis. This scaffold integrates readily into complex molecular architectures with defined electronic properties and enhanced metabolic stability.

Application

6-Chloro-3-iodo-imidazo[1,2-b]pyridazine serves as a versatile bifunctional building block for constructing complex heterocyclic scaffolds. The chlorine and iodine substituents enable sequential cross-coupling reactions under palladium catalysis, facilitating the assembly of diverse biaryl and heteroaryl architectures. Its bench-stable nature and orthogonal reactivity profile make it well-suited for modular synthesis in medicinal chemistry and process development workflows.

Synthesis

  • Route1

    References

    • MERCK SHARP and DOHME CORP.; MCCOMAS, Casey Cameron; LIVERTON, Nigel J.; HABERMANN, Joerg; KOCH, Uwe; NARJES, Frank; LI, Peng; PENG, Xuanjia; SOLL, Richard; WU, Hao; PALANI, Anandan; DAI, Xing; LIU, Hong; HE, Shuwen; DANG, Qung Patent: WO2013/34048 A1, 2013 ; Location in patent: Page/Page column 77; 78 ;

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   30.19
  • LogP   1.9873
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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