1373496-69-5

Basic information

• Product Name: C₁₀H₈O₃
• Synonyms: C₁₀H₈O₃
• CAS NO: 1373496-69-5
• Molecular Weight: 176.172
• Mol File: 1373496-69-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₁₀H₈O₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₀H₈O₃(1373496-69-5)
• EPA Substance Registry System: C₁₀H₈O₃(1373496-69-5)

Safety Data

• Hazardous Substances Data: 1373496-69-5(Hazardous Substances Data)

Upstream product

• 90794-32-4 2-([(ethoxycarbonyl)methylene]oxy)-1-iodobenzene 
• 533-58-4 2-Iodophenol 
• 1373496-67-3 ethyl 2-(2-ethynylphenoxy)acetate 
• 1373496-66-2 ethyl (2-((trimethylsilyl)ethynyl)phenoxy)acetate 

Downstream Products

• 1373496-81-1 C₂₃H₂₇N₅O₄ 
• 1373496-70-8 C₁₄H₁₇NO₂ 
• 1373496-77-5 C₁₆H₂₀N₂O₃ 
• 1373496-83-3 C₃₃H₄₅N₇O₆ 

Relevant articles and documents

A 1,4-diphenyl-1,2,3-triazole-based β-turn mimic constructed by click chemistry

A series of 1,4-diphenyl-1,2,3-triazole-incorporated amide derivatives have been designed and prepared. X-ray crystallographic and (1D and 2D) 1H NMR studies reveal that these compounds fold into stable U-shaped conformations driven by three-center intramolecular C-H???O hydrogen-bonding formed between the triazole C-5 H atom and the two ether O atoms. Such folded structures make this 1,4-diphenyl-1,2,3-triazole skeleton a good candidate to be used as β-turn mimic. To prove this, the formation of a β-hairpin structure induced by this β-turn motif has been further demonstrated.