1256777-39-5

Basic information

• Product Name: 1-Bromo-4-(2-isocyano-ethyl)-2-methoxy-benzene
• Synonyms: 1-Bromo-4-(2-isocyano-ethyl)-2-methoxy-benzene
• CAS NO: 1256777-39-5
• Molecular Weight: 240.099
• Mol File: 1256777-39-5.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1-Bromo-4-(2-isocyano-ethyl)-2-methoxy-benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Bromo-4-(2-isocyano-ethyl)-2-methoxy-benzene(1256777-39-5)
• EPA Substance Registry System: 1-Bromo-4-(2-isocyano-ethyl)-2-methoxy-benzene(1256777-39-5)

Safety Data

• Hazardous Substances Data: 1256777-39-5(Hazardous Substances Data)

Upstream product

• 113081-51-9 2-(4-bromo-3-methoxy-phenyl)-ethylamine 
• 1256777-38-4 N-[2-(4-bromo-3-methoxy-phenyl)-ethyl]-formamide 

Downstream Products

• 1256777-40-8 N-[2-(4-bromo-3-methoxy-phenyl)-ethyl]-2-formylamino-2-thiophen-2-yl-acetamide 

Relevant articles and documents

A synthesis of dihydroimidazo[5,1-a]isoquinolines using a sequential Ugi-Bischler-Napieralski reaction sequence

A flexible route to analogues of dihydroimidazo[5,1-a]isoquinolines is described. The synthesis hinges on a sequential Ugi coupling, followed by a Bischler-Napieralski reaction to form the imidazole isoquinoline core. This route facilitates the introduction of a range of substitutions throughout the carbon framework.