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CS-W001157 4
Total: USD 88.00

3-Bromoquinoline

  • CAS No. 5332-24-1

  • Cat. No. CS-W019978
  • Purity≥97%
  • MDL No.MFCD00006767

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

3-Bromoquinoline|CS-W019978

Structure of 5332-24-1

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General Information

  • CAS No. 5332-24-1
  • Cat. No. CS-W019978
  • Purity ≥97%
  • MDL No. MFCD00006767
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₆BrN
  • Molecular Weight 208.05
  • Synonym(s) NSC 3995; Quinolin-3-yl bromide; 3-Bromo-quinoline
  • SMILES BrC1=CC2=CC=CC=C2N=C1

Description

3-Bromoquinoline is a bench-stable heterocyclic building block featuring a bromine substituent at the 3-position of the quinoline core. This electron-deficient scaffold enables direct functionalization via palladium-catalyzed cross-coupling, facilitating efficient integration into complex molecular architectures for pharmaceutical and materials applications.

Synthesis

  • Route1
    • Quinoline hydrochloride|CS-W016072
      530-64-3
    • ~82%
    • In-stock
      3-Bromoquinoline|CS-W019978
      5332-24-1

    References

    • Eli Lilly and Company Patent: US3956301 A1, 1976 ;
  • Route2
    • null|null
      22615-00-5
    • ~97%
    • In-stock
      3-Bromoquinoline|CS-W019978
      5332-24-1

    References

    • Baik, Woonphil; Kim, Dong Ik; Koo, Sangho; Rhee, Jong Uk; Shin, Sung Hee; Kim, Byeong Hyo Tetrahedron Letters, 1997 , vol. 38, # 5 p. 845 - 848
  • Route3
    • null|null
      91-22-5
    • ~72%
    • In-stock
      3-Bromoquinoline|CS-W019978
      5332-24-1

    References

    • Balicki, Roman; Kozlowska, Margarita; Sobotka, Wieslaw Bulletin of the Polish Academy of Sciences, Chemistry, 1986 , vol. 34, # 7-8 p. 281 - 287

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.89
  • LogP   2.9973
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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