52799-13-0

Basic information

• Product Name: 1H-1,2,3-Triazolo[4,5-c]quinoline-1-hexanoic acid
• Synonyms: 1H-1,2,3-Triazolo[4,5-c]quinoline-1-hexanoic acid
• CAS NO: 52799-13-0
• Molecular Formula: C15H16N4O2
• Molecular Weight: 284.31
• Mol File: 52799-13-0.mol

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1H-1,2,3-Triazolo[4,5-c]quinoline-1-hexanoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-1,2,3-Triazolo[4,5-c]quinoline-1-hexanoic acid(52799-13-0)
• EPA Substance Registry System: 1H-1,2,3-Triazolo[4,5-c]quinoline-1-hexanoic acid(52799-13-0)

Safety Data

• Hazardous Substances Data: 52799-13-0(Hazardous Substances Data)

Relevant articles and documents

3 Diazoquinoline tetrafluoroborate as a reagent for specific modification of lysyl residues: unique structure of the reaction product

3 Diazoquinoline tetrafluoroborate can modify some of lysyl residues of proteins, such as trypsin, lysozyme and insulin, at pH 8.2 and 4° C. Tyrosyl and histidyl residues are not reactive to this diazonium salt. The modified lysyl residue was revealed to have a structure of 1 substituted 1,2,3 triazolo [4,5 c] quinoline, quite different from those of the usual azo coupling products.