1373883-23-8

Basic information

• Product Name: (R)-2-amino-N-(2-(methoxymethoxy)phenyl)-3-methylbutanamide
• Synonyms: (R)-2-amino-N-(2-(methoxymethoxy)phenyl)-3-methylbutanamide
• CAS NO: 1373883-23-8
• Molecular Weight: 252.313
• Mol File: 1373883-23-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (R)-2-amino-N-(2-(methoxymethoxy)phenyl)-3-methylbutanamide(CAS DataBase Reference)
• NIST Chemistry Reference: (R)-2-amino-N-(2-(methoxymethoxy)phenyl)-3-methylbutanamide(1373883-23-8)
• EPA Substance Registry System: (R)-2-amino-N-(2-(methoxymethoxy)phenyl)-3-methylbutanamide(1373883-23-8)

Safety Data

• Hazardous Substances Data: 1373883-23-8(Hazardous Substances Data)

Upstream product

• 88733-56-6 2-methoxymethyloxy aniline 
• 25458-47-3 methoxy-(2-nitro-phenoxy)-methane 
• 1382481-11-9 C₂₁H₂₆N₂O₅ 

Relevant articles and documents

Reversible heterochiral aggregation/dissociation of bis(2-hydroxyphenyl) diamides driven by UV/Vis irradiation

Light to dissolve: (R)- and (S)-diamides bearing a hydrogen-bonding framework (red in picture) and a trans-azobenzene unit (blue) form an insoluble heterochiral aggregate, which can be dissolved by photoisomerization of the azobenzene unit to the cis conformation by UV irradiation (365-nm). The insoluble aggregate was formed again by subsequent irradiation with visible light (>422-nm). The precipitation and dissolution is manifestly reversible. Copyright