167221-50-3

Basic information

• Product Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-
• CAS NO: 167221-50-3
• Molecular Formula: C15H19NO5
• Molecular Weight: 293.32
• Mol File: 167221-50-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 1H-Isoindole-1,3(2H)-dione, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Isoindole-1,3(2H)-dione, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-(167221-50-3)
• EPA Substance Registry System: 1H-Isoindole-1,3(2H)-dione, 2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-(167221-50-3)

Safety Data

• Hazardous Substances Data: 167221-50-3(Hazardous Substances Data)

Upstream product

• 52995-76-3 1-chloro-3,6,9-trioxadecane 
• 1074-82-4 potassium phtalimide 

Downstream Products

• 74654-07-2 2-[2-(2-methoxyethoxy)ethoxy]ethylamine 

Relevant articles and documents

1H, 13C NMR, FT-IR, ESI MS and PM5 studies of a new 3,6,9-trioxadecylamide of monensin A and its complexes with Li+, Na+ and K+ cations

A new 3,6,9-trioxadecylamide of monensin A (M-AM4) has been synthesised and its ability to form complexes with Li+, Na+ and K + cations has been studied by ESI mass spectrometry, 1H and 13C NMR, FT-IR spectroscopy and PM5 semiempirical method. The ESI MS data indicate that M-AM4 forms complexes with Li+, Na+ and K+ of exclusively 1:1 stoichiometry which are stable up to cv = 70 V. The formation of the M-AM4-Na+ is strongly favoured. Above cv = 70 the fragmentation process is observed. The spectroscopic studies show that the structures of the M-AM4 and its complexes with the cations of 1:1 stoichiometry are stabilized by intramolecular hydrogen bonds in which the OH groups are always involved. The CO amide group is engaged in the complexation process of each cation. The M-AM4-K+ complex can also assume a structure in which the CO amide group does not participate in the complexation but the complexes of such structure do not dominate.