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CS-W001157 4
Total: USD 88.00

2-(Quinolin-6-yl)acetic acid

  • CAS No. 5622-34-4

  • Cat. No. CS-W019185
  • Purity≥97%
  • MDL No.MFCD07776794

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

2-(Quinolin-6-yl)acetic acid|CS-W019185

Structure of 5622-34-4

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General Information

  • CAS No. 5622-34-4
  • Cat. No. CS-W019185
  • Purity ≥97%
  • MDL No. MFCD07776794
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₉NO₂
  • Molecular Weight 187.20
  • Synonym(s) quinolin-6-ylacetic acid
  • SMILES O=C(O)CC2=CC=C1N=CC=CC1=C2

Description

This quinolinyl-acetic acid derivative integrates a quinolin-6-yl moiety linked to a carboxylic acid group, offering enhanced solubility and metabolic stability. The electron-deficient quinoline ring facilitates conjugation in synthetic transformations, while the pendant acetic acid enables direct derivatization. This structure supports applications in medicinal chemistry and materials science where rigid, planar scaffolds with functional handles are required.

Application

2-(Quinolin-6-yl)acetic acid serves as a versatile building block for medicinal chemistry and materials science, enabling efficient access to quinoline-containing scaffolds. Its carboxylic acid functionality facilitates direct derivatization via amide coupling, esterification, or metal-catalyzed transformations. The molecule exhibits good bench stability and compatibility with common protecting group strategies, making it well-suited for iterative synthesis workflows in API development and heterocyclic library construction.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   1.8619
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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