521970-04-7

Basic information

• Product Name: (2,3-Dimethoxy-phenyl)-trimethylsilanyloxy-acetonitrile
• Synonyms: (2,3-Dimethoxy-phenyl)-trimethylsilanyloxy-acetonitrile
• CAS NO: 521970-04-7
• Molecular Weight: 265.384
• Mol File: 521970-04-7.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (2,3-Dimethoxy-phenyl)-trimethylsilanyloxy-acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (2,3-Dimethoxy-phenyl)-trimethylsilanyloxy-acetonitrile(521970-04-7)
• EPA Substance Registry System: (2,3-Dimethoxy-phenyl)-trimethylsilanyloxy-acetonitrile(521970-04-7)

Safety Data

• Hazardous Substances Data: 521970-04-7(Hazardous Substances Data)

Upstream product

• 7677-24-9 trimethylsilyl cyanide 
• 86-51-1 2,3-dimethyoxybenzaldehyde 

Downstream Products

• 109162-13-2 2-(2,3-Dimethoxy-phenyl)-2-hydroxy-acetimidic acid ethyl ester; hydrochloride 
• 74552-56-0 2-Hydroxy-2-(2,3-dimethoxyphenyl)-1-phenylethanone 
• 100947-61-3 5-(2,3-dimethoxy-phenyl)-oxazolidine-2,4-dione 
• 156904-26-6 2-diethylphosphoryloxy-2-(2,3-dimethoxyphenyl)-1-phenylethanone 
• 17055-25-3 2-amino-1-(2,3-dimethoxy-phenyl)-ethanol 
• 99060-42-1 2-(2,3-dimethoxyphenyl)-2-hydroxyacetonitrile 

Relevant articles and documents

Synthesis and quantitative structure-activity relationships of N-(1- benzylpiperidin-4-yl)phenylacetamides and related analogues as potent and selective σ1 receptor ligands

A series of N-(1-benzylpiperidin-4-yl)phenylacetamide derivatives was synthesized and evaluated for affinity at σ1 and σ2 receptors. Most of these compounds showed a high affinity for σ1 receptors and a low to moderate aff

Enzymatic Preparation of Optically Active Cyanohydrin Acetates

A series of cyanohydrin acetates (1)-(47) of widely varying structures, potential chiral building blocks for numerous synthetic applications, has been prepared in good chemical and often high optical yields by enzymatic hydrolysis of their racemic acetates in the presence of an ester hydrolase from Pseudomonas sp.