42389-71-9

Basic information

• Product Name: Benzenepropanamide, N-(3-bromophenyl)-b-oxo-
• Synonyms: N-(3-Bromphenyl)-benzoylacetamid;3-Oxo-3-phenyl-propionsaeure-(3-brom-anilid);N-(3-bromophenyl)-3-oxo-3-phenylpropanamide;3-oxo-3-phenyl-propionic acid-(3-bromo-anilide);N-(3-Bromo-phenyl)-3-oxo-3-phenyl-propionamide
• CAS NO: 42389-71-9
• Molecular Formula: C15H12BrNO2
• Molecular Weight: 318.16500
• Mol File: 42389-71-9.mol
• Article Data: 2

Chemical Properties

• Melting Point: 120 - 121 °C (ethyl acetate)
• CAS DataBase Reference: Benzenepropanamide, N-(3-bromophenyl)-b-oxo-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepropanamide, N-(3-bromophenyl)-b-oxo-(42389-71-9)
• EPA Substance Registry System: Benzenepropanamide, N-(3-bromophenyl)-b-oxo-(42389-71-9)

Safety Data

• Hazardous Substances Data: 42389-71-9(Hazardous Substances Data)

Upstream product

• 94-02-0 ethyl 3-oxo-3-phenylpropionate 
• 591-19-5 m-Bromoaniline 

Downstream Products

• 847900-80-5 7-bromo-2-chloro-4-phenylquinoline 
• 847900-79-2 7-bromo-4-phenylquinolin-2(1H)-one 

Relevant articles and documents

Part 3: Synthesis and biological evaluation of some analogs of the antitumor agents, 2-{4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid, and 2-{4-[(7-bromo-2-quinolinyl)oxy]phenoxy}propionic acid

2-{4-[(7-Chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid (X469) and 2-{4-[(7-bromo-2-quinolinyl)oxy]phenoxy}propionic Acid (SH80) are among the most highly and broadly active antitumor agents to have been developed in our laboratories. However, the mecha