1025294-19-2

Basic information

• Product Name: ETHYL 2-ACETYL-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENOATE
• Synonyms: ETHYL 2-ACETYL-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENOATE;ethyl (2E)-2-{[(4-hydroxyphenyl)amino]methylidene}-3-oxobutanoate
• CAS NO: 1025294-19-2
• Molecular Formula: C₁₃H₁₅NO₄
• Molecular Weight: 249.26
• Mol File: 1025294-19-2.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: ETHYL 2-ACETYL-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENOATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 2-ACETYL-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENOATE(1025294-19-2)
• EPA Substance Registry System: ETHYL 2-ACETYL-3-((4-HYDROXYPHENYL)AMINO)PROP-2-ENOATE(1025294-19-2)

Safety Data

• Hazardous Substances Data: 1025294-19-2(Hazardous Substances Data)

Upstream product

• 123-30-8 4-amino-phenol 
• 3788-94-1 2-ethoxymethylene-3-oxobutanoic acid ethyl ester 

Downstream Products

• 1297310-82-7 4-[6-(4-fluorobenzyloxy)-1-(4-fluorophenyl)methyl-4(1H)-quinolinon-3-yl]-2-hydroxy-4-oxo-2-butenoic acid ethyl ester 
• 1297310-84-9 4-[6-(4-fluorobenzyloxy)-1-(4-fluorophenyl)methyl-4(1H)-quinolinon-3-yl]-2-hydroxy-4-oxo-2-butenoic acid 
• 1297310-93-0 3-acetyl-1-((4-fluorophenyl)methyl)-6-(4-fluorobenzyloxy)-4(1H)-quinolinone 

Relevant articles and documents

Synthesis, biological evaluation and molecular modeling studies of quinolonyl diketo acid derivatives: New structural insight into the HIV-1 integrase inhibition

New quinolonyl diketo acid compounds bearing various substituents at position 6 of the quinolone scaffold were designed and synthesized as potential HIV-1 integrase inhibitors. These new compounds were evaluated for their antiviral and anti-integrase acti