1036766-04-7

Basic information

• Product Name: 7,8-dimethoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one
• Synonyms: 7,8-dimethoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one
• CAS NO: 1036766-04-7
• Molecular Weight: 361.419
• Mol File: 1036766-04-7.mol

Chemical Properties

• CAS DataBase Reference: 7,8-dimethoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 7,8-dimethoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one(1036766-04-7)
• EPA Substance Registry System: 7,8-dimethoxy-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one(1036766-04-7)

Safety Data

• Hazardous Substances Data: 1036766-04-7(Hazardous Substances Data)

Upstream product

• 1036766-03-6 3-[(2,3-dimethoxyphenyl)-(toluene-4-sulfonyl)-amino]-propionic acid 

Relevant articles and documents

A formal total synthesis of the marine alkaloid aaptamine

A new strategy for the synthesis of benzo[de][1,6]naphthyridine derivative 2,3,3a,4,5,6-hexahydroaaptamine, which involves the construction of the isoquinoline ring after elaboration of the quinoline moiety, is described. Since 2,3,3a,4,5,6-hexahydroaaptamine has been previously synthesized as a key intermediate en route to the marine alkaloid aaptamine, access to this compound represents a formal total synthesis of the natural product.