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CS-W001157 4
Total: USD 88.00

5-Bromo-1,2,3,4-tetrahydroquinoline

  • CAS No. 114744-50-2

  • Cat. No. CS-0018846
  • Purity≥96%
  • MDL No.MFCD08544260

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

5-Bromo-1,2,3,4-tetrahydroquinoline|CS-0018846

Structure of 114744-50-2

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General Information

  • CAS No. 114744-50-2
  • Cat. No. CS-0018846
  • Purity ≥96%
  • MDL No. MFCD08544260
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀BrN
  • Molecular Weight 212.09
  • Synonym(s) 5-Bromo-1,2,3,4-tetrahydroquinolinehydrochloride
  • SMILES BrC1=CC=CC2=C1CCCN2

Description

5-Bromo-1,2,3,4-tetrahydroquinoline is a brominated heterocyclic scaffold featuring a saturated quinoline core with enhanced solubility and stability. This electron-deficient aromatic system facilitates efficient coupling reactions in medicinal chemistry and materials synthesis, serving as a key intermediate for bioactive compound development.

Application

5-Bromo-1,2,3,4-tetrahydroquinoline serves as a versatile building block in medicinal chemistry and synthetic organic chemistry, enabling palladium-catalyzed cross-coupling reactions due to its stable bromo functionality. The tetrahydroquinoline core provides a rigid, electron-rich scaffold suitable for drug discovery applications. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward purification and integration into complex molecular architectures.

Synthesis

  • Route1
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    • ~%
    • In-stock
      5-Bromo-1,2,3,4-tetrahydroquinoline|CS-0018846
      114744-50-2

    References

    • Bioorganic and Medicinal Chemistry, , vol. 16, # 17 p. 7956 - 7967

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   2.8072
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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