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CS-W001157 4
Total: USD 88.00

6-Bromo-3-chloroisoquinoline

  • CAS No. 552331-06-3

  • Cat. No. CS-W006052
  • Purity≥97%
  • MDL No.MFCD08703290

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

6-Bromo-3-chloroisoquinoline|CS-W006052

Structure of 552331-06-3

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General Information

  • CAS No. 552331-06-3
  • Cat. No. CS-W006052
  • Purity ≥97%
  • MDL No. MFCD08703290
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₅BrClN
  • Molecular Weight 242.50
  • Synonym(s) 6-Bromo-3-chloro-2-azanaphthalene
  • SMILES ClC1=CC2=C(C=N1)C=CC(Br)=C2

Description

6-Bromo-3-chloroisoquinoline is a halogenated isoquinoline scaffold featuring complementary reactive sites for cross-coupling and functionalization. The bromine at the 6-position enables palladium-catalyzed coupling, while the chlorine at the 3-position offers orthogonal reactivity under selective conditions. This dual-halogenation pattern facilitates rapid diversification in medicinal chemistry and materials synthesis.

Application

6-Bromo-3-chloroisoquinoline serves as a versatile building block for constructing substituted isoquinoline scaffolds in medicinal chemistry and materials science. The molecule enables selective cross-coupling reactions at both halogen sites due to its orthogonal reactivity profile, facilitating efficient diversification of the core structure. Bench-stable and readily purified by column chromatography, it functions effectively in Pd-catalyzed coupling protocols such as Suzuki-Miyaura and Negishi reactions, offering high functional group tolerance and predictable regioselectivity.

Synthesis

  • Route1

    References

    • Li, Qun; Woods, Keith W.; Zhu, Gui-Dong; Fischer, John P.; Gong, Jianchun; Li, Tongmei; Gandhi, Virajkumar; Thomas, Sheela A.; Packard, Garrick K.; Song, Xiaohong; Abrams, Jason N.; Diebold, Robert B.; Dinges, Jurgen; Hutchins, Charles W.; Stoll, Vincent S.; Rosenberg, Saul H.; Giranda, Vincent L. Patent: US2003/199511 A1, 2003 ; Location in patent: Page/Page column 34-35 ;

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-H319
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   12.89
  • LogP   3.6507
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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