473220-09-6

Basic information

• Product Name: 2-(benzyloxycarbonyl)aminomethyl-7-(t-butoxycarbonylaminomethyl)naphthalene
• CAS NO: 473220-09-6
• Molecular Weight: 420.508
• Mol File: 473220-09-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(benzyloxycarbonyl)aminomethyl-7-(t-butoxycarbonylaminomethyl)naphthalene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(benzyloxycarbonyl)aminomethyl-7-(t-butoxycarbonylaminomethyl)naphthalene(473220-09-6)
• EPA Substance Registry System: 2-(benzyloxycarbonyl)aminomethyl-7-(t-butoxycarbonylaminomethyl)naphthalene(473220-09-6)

Safety Data

• Hazardous Substances Data: 473220-09-6(Hazardous Substances Data)

Upstream product

• 39718-11-1 2,7-naphthalenedicarbonitrile 
• 17989-82-1 2,7-naphthalene dicarboxylic acid chloride 
• 582-17-2 2,7-Dihydroxynaphthalene 
• 2089-89-6 naphthalene-2,7-dicarboxylic acid 
• 24424-99-5 di-tert-butyl dicarbonate 
• 501-53-1 benzyl chloroformate 
• 221246-95-3 2,7-bis(aminomethyl)naphthalene 

Relevant articles and documents

Folding of dihelicenetriamines in water

Diastereomeric triamines containing two helicene moieties, 1,12-dimethylbenzo[c]phenanthrene, were synthesized and found to form folded structures in the water. Such folding was not observed for an achiral compound possessing a naphthalene moiety. The (M,M)-dihelicenetriamine with matching configuration at the helicene moieties formed a more stable folded structure than the (P,M)-isomer containing two enantiomeric helicene groups. The most stable folded conformation was predicted by the Monte Carlo method with Amber force field of the dihelicenetriamine.