1235984-31-2

Basic information

• Product Name: ethyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-phenylbutanoate
• Synonyms: ethyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-phenylbutanoate
• CAS NO: 1235984-31-2
• Molecular Weight: 353.375
• Mol File: 1235984-31-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: ethyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-phenylbutanoate(CAS DataBase Reference)
• NIST Chemistry Reference: ethyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-phenylbutanoate(1235984-31-2)
• EPA Substance Registry System: ethyl 2-(1,3-dioxoisoindolin-2-yloxy)-4-phenylbutanoate(1235984-31-2)

Safety Data

• Hazardous Substances Data: 1235984-31-2(Hazardous Substances Data)

Upstream product

• 524-38-9 N-hydroxyphthalimide 
• 93921-85-8 ethyl 2-hydroxy-4-phenylbutanoate 

Relevant articles and documents

Remote C-H functionalization: Using the N-O moiety as an atom-economical tether to obtain 1,5- and the rare 1,7-C-H insertions

(Chemical Equotion Present) Dr. N-O: Rhodium-catalyzed intramolecular C-H insertion with diazocompounds, which are tethered by alkoxyamines, afforded 1,5- and the rare 1,7-insertion products (see scheme; Bn = benzyl). The resulting N-O tether is unaffected under the C-H insertion reaction conditions and it can be readily cleaved or transformed into various functionalities. The reduction of the N-O moiety controls acyclic stereochemistry.