1241048-04-3

Basic information

• Product Name: (4-(bromomethyl)-1H-indol-1-yl)(phenyl)methanone
• Synonyms: (4-(bromomethyl)-1H-indol-1-yl)(phenyl)methanone
• CAS NO: 1241048-04-3
• Molecular Weight: 314.181
• Mol File: 1241048-04-3.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (4-(bromomethyl)-1H-indol-1-yl)(phenyl)methanone(CAS DataBase Reference)
• NIST Chemistry Reference: (4-(bromomethyl)-1H-indol-1-yl)(phenyl)methanone(1241048-04-3)
• EPA Substance Registry System: (4-(bromomethyl)-1H-indol-1-yl)(phenyl)methanone(1241048-04-3)

Safety Data

• Hazardous Substances Data: 1241048-04-3(Hazardous Substances Data)

Upstream product

• 30933-68-7 (4-methyl-1H-indol-1-yl)(phenyl)methanone 
• 98-88-4 benzoyl chloride 
• 16096-32-5 4-methyl-1H-indole 

Downstream Products

• 1432597-02-8 (4-((2-propyl-5-nitro-1H-benzo[d]imidazol-1-yl)methyl)-1H-indol-1-yl)(phenyl)methanone 
• 1432597-04-0 2-(4-((2-propyl-5-nitro-1H-benzo[d]imidazol-1-yl)methyl)-1H-indol-1-yl)benzonitrile 
• 1432597-01-7 2-(4-((2-propyl-5-nitro-1H-benzo[d]imidazol-1-yl)methyl)-1H-indol-1-yl)benzoic acid 

Relevant articles and documents

Design, synthesis and evaluation of novel potent angiotensin II receptor 1 antagonists

A series of new angiotensin II (Ang II) receptor 1 antagonists were designed, synthesized and evaluated. All compounds showed nanomolar affinities for the angiotensin II type 1 receptor in radioligand binding assays and could reduce blood pressure signifi

Design, synthesis and biological evaluation of new 5-nitro benzimidazole derivatives as AT1 antagonists with anti-hypertension activities

The design, synthesis, in vitro and in vivo evaluation of 5-nitro benzimidazole with 1,4-disubsituted or 1,5-disubsituted indole derivatives as novel angiotensin II receptor antagonist is outlined. Radioligand binding assays showed that 2-(4-((2-butyl-5-n