36847-83-3

Basic information

• Product Name: N-(2-amino-4-bromophenyl)acetamide
• Synonyms: N-(2-amino-4-bromophenyl)acetamide
• CAS NO: 36847-83-3
• Molecular Formula: C₈H₉BrN₂O
• Molecular Weight: 229.07386
• Mol File: 36847-83-3.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: N-(2-amino-4-bromophenyl)acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-amino-4-bromophenyl)acetamide(36847-83-3)
• EPA Substance Registry System: N-(2-amino-4-bromophenyl)acetamide(36847-83-3)

Safety Data

• Hazardous Substances Data: 36847-83-3(Hazardous Substances Data)

Upstream product

• 881-50-5 N-(4-bromo-2-nitrophenyl)acetamide 
• 103-88-8 4-bromoacetanilide 
• 106-40-1 4-bromo-aniline 

Downstream Products

• 113001-10-8 N-(4-Bromo-2-{[1-(2-nitro-phenyl)-meth-(Z)-ylidene]-amino}-phenyl)-acetamide 
• 396725-90-9 N-(4-bromo-2-methylamino-phenyl)-acetamide 

Relevant articles and documents

Synthesis and progesterone receptor antagonist activities of 6-aryl benzimidazolones and benzothiazolones

Novel 6-aryl benzimidazolones and benzothiazolones were prepared and examined as bioisosteres of the recently reported 6-aryl dihydroquinolines (1) for progesterone receptor (PR) antagonist activities. PR antagonist activities increased when compounds 9c-f possessed a more lipophilic group at position-1 and pendent aryl moiety para to NH moiety. Furthermore, conversion of carbonyl moiety of 9e,f to the thio-carbonyl led to benzoimidazolethiones 15a,b with significantly improved potency and binding affinity.