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CS-W001157 4
Total: USD 88.00

7-Formylquinoline

  • CAS No. 49573-30-0

  • Cat. No. CS-W010914
  • Purity≥97%
  • MDL No.MFCD01366121

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

7-Formylquinoline|CS-W010914

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General Information

  • CAS No. 49573-30-0
  • Cat. No. CS-W010914
  • Purity ≥97%
  • MDL No. MFCD01366121
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₇NO
  • Molecular Weight 157.17
  • Synonym(s) Quinoline-7-carbaldehyde
  • SMILES O=CC1=CC=C2C=CC=NC2=C1

Description

7-Formylquinoline delivers a versatile quinoline scaffold bearing a formyl group at the 7-position, enabling direct functionalization in transition-metal-catalyzed couplings and condensation reactions. This electron-deficient heterocycle integrates readily into advanced synthetic architectures, particularly in pharmaceutical intermediates and ligand design.

Application

7-Formylquinoline serves as a versatile building block in synthetic organic chemistry, enabling direct functionalization at the quinoline core via aldol, Mannich, or nucleophilic addition reactions. Its formyl group exhibits high reactivity in standard condensation protocols and facilitates efficient access to heterocyclic scaffolds. The compound demonstrates excellent bench stability and is readily purified by crystallization, making it ideal for medicinal chemistry and process development workflows.

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   29.96
  • LogP   2.0473
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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