53292-69-6

Basic information

• Product Name: 2-(3,4-dimethoxyphenyl)-1H-imidazole-4-methanol
• Synonyms: 2-(3,4-dimethoxyphenyl)-1H-imidazole-4-methanol
• CAS NO: 53292-69-6
• Molecular Weight: 234.255
• Mol File: 53292-69-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-(3,4-dimethoxyphenyl)-1H-imidazole-4-methanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(3,4-dimethoxyphenyl)-1H-imidazole-4-methanol(53292-69-6)
• EPA Substance Registry System: 2-(3,4-dimethoxyphenyl)-1H-imidazole-4-methanol(53292-69-6)

Safety Data

• Hazardous Substances Data: 53292-69-6(Hazardous Substances Data)

Upstream product

• 2024-83-1 veratronitrile 
• 62147-49-3 1,3-dihydroxyacetone dimer 
• 69783-31-9 3,4-dimethoxy-benzamidine 
• 96-26-4 dihydroxyacetone 
• 99280-81-6 methyl 3,4-dimethoxybenzenecarboximidate hydrochloride 

Downstream Products

• 99280-90-7 2-<2-(3,4-dimethoxyphenyl)-1-methyl-1H-imidazol-4-yl>-2-(4-morpholinyl)pentanedinitrile 
• 99280-86-1 α-<2-(3,4-dimethoxyphenyl)-1-methyl-1H-imidazol-4-yl>-4-morpholineacetonitrile 
• 99280-94-1 2-(3,4-dimethoxyphenyl)-1-methyl-γ-oxo-1H-imidazole-4-butanoic acid 
• 99280-92-9 2-(3,4-dimethoxyphenyl)-1-methyl-γ-oxo-1H-imidazole-4-butanenitrile 
• 99280-83-8 2-(3,4-Dimethoxy-phenyl)-1-methyl-1H-imidazole-4-carbaldehyde 
• 99280-84-9 2-(3,4-Dimethoxy-phenyl)-3-methyl-3H-imidazole-4-carbaldehyde 
• 99280-82-7 2-(3,4-Dimethoxy-phenyl)-1H-imidazole-4-carbaldehyde 
• 99280-79-2 [2-(3,4-Dimethoxy-phenyl)-1-methyl-1H-imidazol-4-yl]-methanol 
• 160511-31-9 5-Chloromethyl-2-(3,4-dimethoxy-phenyl)-1H-imidazole 

Relevant articles and documents

2-Phenyl-4-(aminomethyl)imidazoles as Potential Antipsychotic Agents. Synthesis and Dopamine D2 Receptor Binding

A series of 2-phenyl-4-(aminomethyl)imidazoles were designed as conformationally restricted analogs of the dopamine D2 selective benzamide antipsychotics.The title compounds were synthesized and tested for blockade of YM-09151 binding in cloned African green monkey dopamine D2 receptor preparations.The binding affinity data thus obtained were compared against that of the benzamides and a previously described series of 2-phenyl-5-(aminomethyl)pyrroles.