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CS-W001157 4
Total: USD 88.00

4-Chloro-6-ethoxyquinoline

  • CAS No. 103862-63-1

  • Cat. No. CS-0198222
  • Molecule weight207.66
  • Purity≥98%
  • MDL No.MFCD09787733

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

4-Chloro-6-ethoxyquinoline|CS-0198222

Structure of 103862-63-1

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General Information

  • CAS No. 103862-63-1
  • Cat. No. CS-0198222
  • Purity ≥98%
  • MDL No. MFCD09787733
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₀ClNO
  • Molecular Weight 207.66
  • Synonym(s) 6-ethoxy-4-chloro-quinoline
  • SMILES CCOC1=CC=C2N=CC=C(Cl)C2=C1

Description

4-Chloro-6-ethoxyquinoline is a bench-stable, electron-deficient quinoline derivative featuring a chloro group at the 4-position and an ethoxy substituent at the 6-position. This combination enhances its utility in transition-metal-catalyzed cross-coupling reactions and as a building block in pharmaceutical synthesis.

Application

4-Chloro-6-ethoxyquinoline serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined electrophilic chlorine site. The ethoxy group enhances solubility and modulates electronic properties, while the quinoline scaffold provides a rigid, planar framework suitable for drug-like molecule development. This compound exhibits excellent bench stability and facilitates straightforward purification, making it ideal for iterative synthesis campaigns in API discovery and process optimization.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318
Precautionary Statements : P264-P270-P280-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   22.12
  • LogP   3.2869
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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