60569-15-5

Basic information

• Product Name: Benzenamine, 3-nitro-4-propoxy-
• Synonyms: 3-NITRO-4-PROPOXYANILINE
• CAS NO: 60569-15-5
• Molecular Formula: C₉H₁₂N₂O₃
• Molecular Weight: 196.2
• Mol File: 60569-15-5.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzenamine, 3-nitro-4-propoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 3-nitro-4-propoxy-(60569-15-5)
• EPA Substance Registry System: Benzenamine, 3-nitro-4-propoxy-(60569-15-5)

Safety Data

• Hazardous Substances Data: 60569-15-5(Hazardous Substances Data)

Upstream product

• 10242-17-8 1-propoxy-2,4-dinitrobenzene 
• 71-23-8 propan-1-ol 
• 7732-18-5 water 
• 379254-25-8 3-nitro-4-propoxyacetanilide 
• 197442-80-1 2-nitro-4-(1,1-dimethylethoxycarbonylamino)phenol 
• 119-34-6 4-amino-2-nitrophenol 

Downstream Products

• 380635-87-0 sulfanilic acid-(3-nitro-4-propoxy-anilide) 
• 89-64-5 p-chloro-o-nitrophenol 

Relevant articles and documents

Synthesis and bioevaluation of 2-phenyl-5-methyl-2H-1,2,3-triazole-4-carboxylic acid/carbohydrazide derivatives as potent xanthine oxidase inhibitors

A series of 2-phenyl-5-methyl-2H-1,2,3-triazole-4-carboxylic acids/carbohydrazides as analogues of febuxostat were synthesized and evaluated for their in vitro xanthine oxidase (XO) inhibitory activity. Among these compounds, the carboxylic acid derivatives 7a-h and 8a-h exhibited high potency in the submicromolar/nanomolar range. Steady-state kinetics experiment revealed that 7f was a mixed-type inhibitor of xanthine oxidase. In addition, a molecular docking study of 7f was performed to determine its binding mode at the active site of xanthine oxidase.