1393378-89-6

Basic information

• Product Name: (-)-(S)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one
• Synonyms: (-)-(S)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one
• CAS NO: 1393378-89-6
• Molecular Weight: 253.301
• Mol File: 1393378-89-6.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (-)-(S)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one(CAS DataBase Reference)
• NIST Chemistry Reference: (-)-(S)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one(1393378-89-6)
• EPA Substance Registry System: (-)-(S)-3-(4-methoxyphenyl)-3,4-dihydroisoquinolin-1(2H)-one(1393378-89-6)

Safety Data

• Hazardous Substances Data: 1393378-89-6(Hazardous Substances Data)

Upstream product

• 1393378-79-4 N-((S)-2-methoxymethylpyrrolidin-1-yl)-N-[1-(4-methoxyphenyl)vinyl]benzamide 
• 1393378-74-9 N-acetyl-N-((S)-2-methoxymethylpyrrolidin-1-yl)benzamide 
• 637-69-4 4-Methoxystyrene 
• 88000-67-3 tert-butyl benzoylimidocarboxylate 

Relevant articles and documents

General Enantioselective C?H Activation with Efficiently Tunable Cyclopentadienyl Ligands

Cyclopentadienyl (Cp) ligands enable efficient steering of various transition-metal-catalyzed transformations, in particular enantioselective C?H activation. Currently only few chiral Cp ligands are available. Therefore, a conceptually general approach to