444147-73-3

Basic information

• Product Name: 1,4-Butanediamine, N-(phenylmethyl)-N'-(1-pyrenylmethyl)-
• CAS NO: 444147-73-3
• Molecular Formula: C28H28N2
• Molecular Weight: 392.544
• Mol File: 444147-73-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,4-Butanediamine, N-(phenylmethyl)-N'-(1-pyrenylmethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4-Butanediamine, N-(phenylmethyl)-N'-(1-pyrenylmethyl)-(444147-73-3)
• EPA Substance Registry System: 1,4-Butanediamine, N-(phenylmethyl)-N'-(1-pyrenylmethyl)-(444147-73-3)

Safety Data

• Hazardous Substances Data: 444147-73-3(Hazardous Substances Data)

Upstream product

• 29867-04-7 N-(4-aminobutyl)(phenylmethyl)amine 
• 87142-91-4 N-benzylidene-1,4-diaminobutane 
• 100-52-7 benzaldehyde 

Relevant articles and documents

Modular fluorescence sensors for saccharides

Modular photoinduced electron transfer (PET) sensors bearing two phenylboronic acid groups, a pyrene group and alkylene linkers, from trimethylene to octamethylene, have been prepared and evaluated. The diboronic acid systems with tetramethylene 34 pentamethylene 35 and hexamethylene 36 linkers display the greatest enhancement in binding relative to monoboronic acid 4 with D-glucose. The diboronic acid system with the hexamethylene 36 linker is particularly D-glucose selective and sensitive. Whilst the diboronic acid systems with the longer heptamethylene 37 and octamethylene 38 linkers display the greatest enhancement in binding relative to monoboronic acid 4 with D-galactose. All saccharide titrations were performed in methanolic aqueous solution.