1061346-40-4

Basic information

• Product Name: C₁₄H₁₁F₃N₂O₄*ClH
• CAS NO: 1061346-40-4
• Molecular Weight: 364.708
• Mol File: 1061346-40-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₁₄H₁₁F₃N₂O₄*ClH(CAS DataBase Reference)
• NIST Chemistry Reference: C₁₄H₁₁F₃N₂O₄*ClH(1061346-40-4)
• EPA Substance Registry System: C₁₄H₁₁F₃N₂O₄*ClH(1061346-40-4)

Safety Data

• Hazardous Substances Data: 1061346-40-4(Hazardous Substances Data)

Upstream product

• 160088-53-9 N-(5-chloro-4-methoxy-2-nitrophenyl)-acetamide 
• 98-17-9 3-Trifluoromethylphenol 
• 98081-50-6 4-acetamino-5-nitro-2-(3-trifluoromethylphenyloxy)anisole 

Downstream Products

• 82333-37-7 6-methoxy-4-methyl-8-nitro-5-<3-(trifluoromethyl)phenoxy>quinoline 
• 82333-46-8 6-methoxy-4-methyl-8-<(4-phthalimido-1-methylbutyl)amino>-5-<3-(trifluoromethyl)phenoxy>quinoline 
• 80065-55-0 8-<(4-amino-1-methylbutyl)amino>-6-methoxy-4-methyl-5-<3-(trifluoromethyl)phenoxy>quinoline 
• 80065-56-1 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-4-methyl-5-(3-trifluoromethylphenoxy)quinoline succinate 
• 82333-41-3 8-amino-6-methoxy-4-methyl-5-(3-trifluoromethylphenoxy)quinoline 

Relevant articles and documents

Inhibition of human monoamine oxidase A and B by 5-phenoxy 8-aminoquinoline analogs

8-Aminoquinolines (8-AQs) are important class of anti-infective therapeutics. 5-Phenoxy 8-aminoquinoline analogs have shown improved metabolic stability compared to primaquine. In view or predictive role of monoamine oxidases (MAO) in metabolism of 8-amin