86457-14-9

Basic information

• Product Name: (3S,11bS)-9,10-Dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one
• Synonyms: (3S,11bS)-9,10-Dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one
• CAS NO: 86457-14-9
• Molecular Weight: 337.419
• Mol File: 86457-14-9.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (3S,11bS)-9,10-Dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,11bS)-9,10-Dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one(86457-14-9)
• EPA Substance Registry System: (3S,11bS)-9,10-Dimethoxy-3-phenyl-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one(86457-14-9)

Safety Data

• Hazardous Substances Data: 86457-14-9(Hazardous Substances Data)

Upstream product

• 841-95-2 9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one 
• 32123-84-5 3-phenylbut-3-en-2-one 
• 20232-39-7 3,4-dihydro-6,7-dimethoxyisoquinoline hydrochloride 

Downstream Products

• 86457-50-3 C₂₃H₂₆N₂O₄ 

Relevant articles and documents

1,3-Disubstituted 4-aminopiperidines as useful tools in the optimization of the 2-aminobenzo[a]quinolizine dipeptidyl peptidase IV inhibitors

In a search for novel DPP-IV inhibitors, 2-aminobenzo[a]quinolizines were identified as submicromolar HTS hits. Due to the difficult synthetic access to this compound class, 1,3-disubstituted 4-aminopiperidines were used as model compounds for optimizatio