200010-72-6

Basic information

• Product Name: N-[8-Methoxy-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-yl]-propionamide
• Synonyms: N-[8-Methoxy-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-yl]-propionamide
• CAS NO: 200010-72-6
• Molecular Weight: 416.498
• Mol File: 200010-72-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[8-Methoxy-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-yl]-propionamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[8-Methoxy-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-yl]-propionamide(200010-72-6)
• EPA Substance Registry System: N-[8-Methoxy-5-oxo-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-4-yl]-propionamide(200010-72-6)

Safety Data

• Hazardous Substances Data: 200010-72-6(Hazardous Substances Data)

Upstream product

• 123-62-6 propionic acid anhydride 
• 200010-59-9 8-Methoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-benzo[b]azepine-4,5-dione 4-oxime 
• 200010-58-8 ethyl 8-methoxy-5-oxo-1-tosyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine-4-carboxylate 
• 187601-82-7 8-methoxy-1-tosyl-1,2,3,4-tetrahydro-5H-benzo[b]azepin-5-one 
• 200010-54-4 8-Methoxy-1-(toluene-4-sulfonyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepine 
• 4294-95-5 4-methoxyanthranilic acid 
• 99833-87-1 7-methoxy-1-tetralone O-tosyloxime 
• 536-90-3 m-Anisidine 
• 50413-30-4 methyl 2-amino-4-methoxybenzoate 
• 93009-62-2 methyl 4-methoxy-2-((4-methylphenyl)sulfonamido)benzoate 
• 6966-87-6 2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide 
• 6836-19-7 7-Methoxy-1-tetralone 
• 20175-97-7 7-methoxy-3,4-dihydronaphthalen-1(2H)-one oxime 
• 22246-83-9 8-methoxy-2,3,4,5-tetrahydro-1H-[1]benzazepin-2-one 

Relevant articles and documents

Azabenzocycloheptenones. Part 20. Synthesis and utilisation of 4-amino-1,2,3,4-tetrahydro-1(1H)-benzazepines

1,2,3,4-Tetrahydro-6- and -7-methoxy-4-oxo-1-(p-tolylsulfonyl)quinolines 3 (R = tosyl, X = 6- and 7-OMe) and 1-ethoxycarbonylmethyl-1,2,3,4-tetrahydro-7-methoxy-4-oxoquinoline3 (R = CH2CO2Et, X = 7-OMe) have been ring-expanded in two