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CS-W001157 4
Total: USD 88.00

7-Bromo-2-methylquinoline

  • CAS No. 4965-34-8

  • Cat. No. CS-W006479
  • Purity≥96%
  • MDL No.MFCD09787847

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

7-Bromo-2-methylquinoline|CS-W006479

Structure of 4965-34-8

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General Information

  • CAS No. 4965-34-8
  • Cat. No. CS-W006479
  • Purity ≥96%
  • MDL No. MFCD09787847
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈BrN
  • Molecular Weight 222.08
  • Synonym(s) quinoline, 7-bromo-2-methyl-
  • SMILES CC1=NC2=C(C=CC(Br)=C2)C=C1

Description

7-Bromo-2-methylquinoline is a halogenated quinoline derivative featuring a bromine atom at the 7-position and a methyl group at the 2-position. This electron-deficient heterocycle serves as a key scaffold in medicinal chemistry, enabling efficient coupling reactions in transition-metal-catalyzed transformations. The molecule exhibits enhanced solubility and stability under standard bench conditions, facilitating its use in synthetic pathways for bioactive compounds and functional materials.

Application

7-Bromo-2-methylquinoline serves as a versatile building block in medicinal chemistry and catalytic synthesis, enabling direct functionalization at the bromine site via palladium-catalyzed cross-coupling reactions. The methyl group at the 2-position enhances electronic modulation of the quinoline core, while the halogen facilitates efficient late-stage diversification. Its bench-stable nature and compatibility with common reaction conditions make it ideal for constructing complex heterocyclic scaffolds in drug discovery and materials science applications.

Safety Information

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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   12.89
  • LogP   3.30572
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   0

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