566883-82-7

Basic information

• Product Name: Glycine, N-[(2-methoxyphenyl)methyl]-N-[(4-methylphenyl)sulfonyl]-, methyl ester
• CAS NO: 566883-82-7
• Molecular Formula: C18H21NO5S
• Molecular Weight: 347.435
• Mol File: 566883-82-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Glycine, N-[(2-methoxyphenyl)methyl]-N-[(4-methylphenyl)sulfonyl]-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Glycine, N-[(2-methoxyphenyl)methyl]-N-[(4-methylphenyl)sulfonyl]-, methyl ester(566883-82-7)
• EPA Substance Registry System: Glycine, N-[(2-methoxyphenyl)methyl]-N-[(4-methylphenyl)sulfonyl]-, methyl ester(566883-82-7)

Safety Data

• Hazardous Substances Data: 566883-82-7(Hazardous Substances Data)

Upstream product

• 2645-02-5 methyl tosylglycinate 
• 552-45-4 1-chloromethyl-2-methylbenzene 
• 98-59-9 p-toluenesulfonyl chloride 
• 96-32-2 bromoacetic acid methyl ester 
• 89-93-0 ortho-methylbenzylamine 

Downstream Products

• 1372911-77-7 N-tosyl-4,4,8-trimethyl-1,2,3,4-tetrahydroisoquinoline 
• 1372911-65-3 N-tosyl-1-(2-methylbenzylamino)-2-methyl-2-propanol 
• 566883-90-7 4-(3,4-dimethoxy-2-methoxymethoxymethylphenyl)-8-methyl-N-(p-toluenesulfonyl)-1,2-dihydroisoquinoline 
• 566883-88-3 N-(p-toluenesulfonyl)-8-methyl-4-(trifluoromethylsulfonyloxy)-1,2-dihydroisoquinoline 
• 566883-86-1 8-methyl-N-(p-toluenesulfonyl)-1,2,3,4-tetrahydroisoquinol-4-one 

Relevant articles and documents

Synthesis and pharmacological evaluation of substituted naphth[1,2,3-de]isoquinolines (dinapsoline analogues) as D1 and D2 dopamine receptor ligands

Dinapsoline ((2); (±)-dihydroxy-2,3,7,11b-tetrahydro-1H-naphth[1,2,3-de]isoquinoline) is a full D1 dopamine agonist that also has significant D2 receptor affinity. Based on a similar pharmacophore, dinapsoline has pharmacological sim