32245-50-4

Basic information

• Product Name: 9,10-dimethoxy-7-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium; methyl sulfate
• Synonyms: 9,10-dimethoxy-7-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium; methyl sulfate
• CAS NO: 32245-50-4
• Molecular Weight: 463.508
• Mol File: 32245-50-4.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 9,10-dimethoxy-7-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium; methyl sulfate(CAS DataBase Reference)
• NIST Chemistry Reference: 9,10-dimethoxy-7-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium; methyl sulfate(32245-50-4)
• EPA Substance Registry System: 9,10-dimethoxy-7-methyl-5,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolinium; methyl sulfate(32245-50-4)

Safety Data

• Hazardous Substances Data: 32245-50-4(Hazardous Substances Data)

Upstream product

• 483-15-8 7,8-dihydroberberine 
• 77-78-1 dimethyl sulfate 

Downstream Products

• 72584-77-1 N-(1,2-dimethoxy-12-methyl-13-oxo-5,6,12,13-tetrahydro-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-6-yl)-N-phenyl-acetamide 
• 72584-78-2 12-acetanilidooxychelerythrine 
• 67249-40-5 6-anilino-1,2-dimethoxy-12-methyl-5,12-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-one 
• 72584-79-3 12-anilinooxychelerythrine 
• 72584-80-6 11,11-diacetoxy-11,12-dihydro-12-phenyliminooxychelerythrine 
• 72584-81-7 5-acetoxy-1,2,5-trimethoxy-12-methyl-6-phenylimino-5,12-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-13-one 
• 67258-01-9 4b,10bβ,11,12-tetrahydro-4bβ,12β-(N-phenylepoxyimino)oxychelerythrine 
• 28342-33-8 oxychelerythrine 

Relevant articles and documents

Re-examination of the synthesis of 7,8-dimethoxy-2-methyl-3-(4',5'-methylenedioxy-2'-vinylphenyl)isocarbos tyril

Oxidation of the enamine (6) to the isocarbostyril (7) was re-examined. Simply stirring a dimethylformamide (DMF) solution of 6 provided 7 with good reproducibility, in the presence of KCN under an oxygen atmosphere. The structure of the chloroform adduct (8) was determined by an X-ray analysis.