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CS-W001157 4
Total: USD 88.00

2-Butoxyquinoline-4-carboxylic acid

  • CAS No. 10222-61-4

  • Cat. No. CS-0186594
  • Purity≥98%
  • MDL No.MFCD11527607

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

2-Butoxyquinoline-4-carboxylic acid|CS-0186594

Structure of 10222-61-4

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General Information

  • CAS No. 10222-61-4
  • Cat. No. CS-0186594
  • Purity ≥98%
  • MDL No. MFCD11527607
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₅NO₃
  • Molecular Weight 245.28
  • Synonym(s) Dibucaine Impurity D (Cinchocaine EP Impurity D)
  • SMILES CCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)O

Description

2-Butoxyquinoline-4-carboxylic acid features a quinoline core with a butoxy substituent at the 2-position and a carboxylic acid group at the 4-position, offering enhanced solubility and stability in polar reaction media. This structural combination enables efficient coupling in pharmaceutical synthesis and facilitates conjugation to biomolecules via amide bond formation.

Application

2-Butoxyquinoline-4-carboxylic acid serves as a versatile building block for quinoline-based scaffolds in medicinal chemistry and materials science. Its carboxylic acid functionality enables direct amidation, esterification, and coupling reactions under standard conditions. The butoxy substituent enhances solubility and modulates electronic properties, while the quinoline core provides a rigid, planar framework suitable for target-directed synthesis. Bench-stable and readily purified by recrystallization, it functions effectively in multi-step syntheses requiring functional group compatibility and structural integrity.

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   59.42
  • LogP   3.1119
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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