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CS-W001157 4
Total: USD 88.00

2-Aminoquinoline-6-carboxylic acid

  • CAS No. 736919-39-4

  • Cat. No. CS-D0353
  • Purity≥97%
  • MDL No.MFCD11557269

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

2-Aminoquinoline-6-carboxylic acid|CS-D0353

Structure of 736919-39-4

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General Information

  • CAS No. 736919-39-4
  • Cat. No. CS-D0353
  • Purity ≥97%
  • MDL No. MFCD11557269
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₈N₂O₂
  • Molecular Weight 188.18
  • Synonym(s) 6-Quinolinecarboxylicacid,2-amino-(9CI)
  • SMILES O=C(C1=CC=C2N=C(N)C=CC2=C1)O

Description

2-Aminoquinoline-6-carboxylic acid features a fused heterocyclic core with strategically positioned amino and carboxylic acid groups, enabling dual functionality in molecular scaffolding. This arrangement supports hydrogen bonding and metal coordination, facilitating integration into bioactive molecules and coordination complexes. The compound exhibits robust stability under standard conditions, simplifying handling in synthetic workflows.

Application

2-Aminoquinoline-6-carboxylic acid serves as a versatile building block in medicinal chemistry, enabling the construction of quinoline-based scaffolds through standard coupling and cyclization reactions. Its dual functionality—amine and carboxylic acid—facilitates orthogonal derivatization, enhances solubility, and supports efficient purification. The compound exhibits good bench stability and is compatible with common amide bond formation and heterocycle functionalization protocols, making it a practical choice for API development and lead optimization campaigns.

Safety Information

Download SDS
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   76.21
  • LogP   1.5152
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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