308124-45-0

Basic information

• Product Name: 1,4,7-tris(tert-butoxycarbonylmethyl)-10-{3-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)-4-[N,N-bis(ethoxycarbonylmethyl)amino]phenylcarbamoylmethyl}-1,4,7,10-tetraazacyclododecane
• Synonyms: 1,4,7-tris(tert-butoxycarbonylmethyl)-10-{3-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)-4-[N,N-bis(ethoxycarbonylmethyl)amino]phenylcarbamoylmethyl}-1,4,7,10-tetraazacyclododecane
• CAS NO: 308124-45-0
• Molecular Weight: 1022.25
• Mol File: 308124-45-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,4,7-tris(tert-butoxycarbonylmethyl)-10-{3-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)-4-[N,N-bis(ethoxycarbonylmethyl)amino]phenylcarbamoylmethyl}-1,4,7,10-tetraazacyclododecane(CAS DataBase Reference)
• NIST Chemistry Reference: 1,4,7-tris(tert-butoxycarbonylmethyl)-10-{3-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)-4-[N,N-bis(ethoxycarbonylmethyl)amino]phenylcarbamoylmethyl}-1,4,7,10-tetraazacyclododecane(308124-45-0)
• EPA Substance Registry System: 1,4,7-tris(tert-butoxycarbonylmethyl)-10-{3-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)-4-[N,N-bis(ethoxycarbonylmethyl)amino]phenylcarbamoylmethyl}-1,4,7,10-tetraazacyclododecane(308124-45-0)

Safety Data

• Hazardous Substances Data: 308124-45-0(Hazardous Substances Data)

Upstream product

• 122555-91-3 1,4,7-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododecane 
• 308124-43-8 5-(β-chloroethanamido)-2-[N,N-bis(ethoxycarbonylmethyl)amino]-1-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)benzene 
• 24424-99-5 di-tert-butyl dicarbonate 
• 926231-53-0 2-amino-1-(N-methylcarbamoylmethoxy)benzene 
• 446857-12-1 2-nitro-1-(N-methylcarbamoylmethoxy)benzene 
• 308124-39-2 2-[N,N-bis(ethoxycarbonylmethyl)amino]-1-(N-methylcarbamoylmethoxy)benzene 
• 308124-40-5 5-nitro-2-[N,N-bis(ethoxycarbonylmethyl)amino]-1-(N-methylcarbamoylmethoxy)benzene 
• 308124-41-6 5-nitro-2-[N,N-bis(ethoxycarbonylmethyl)amino]-1-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)benzene 
• 308124-42-7 5-amino-2-[N,N-bis(ethoxycarbonylmethyl)amino]-1-(N-methyl-N-tert-butoxycarbonylcarbamoylmethoxy)benzene 

Relevant articles and documents

A model system using modulation of lanthanide luminescence to signal Zn2+ in competitive aqueous media

Two pentadentate tribasic ligand systems containing aniline or benzylamine nitrogens covalently linked to a proximate kinetically stable Eu or Tb complex are described. The affinity of these complexes and their non-conjugated analogues for Zn2+, Ca2+ and Mg2+ ions has been measured at ambient pH in a high salt background. Apparent binding constants for the parent ligands (L1: Zn2+ log βML 5.04, Ca2+ 3.91, Mg2+ 2.1, L3: Zn2+ 5.93, Ca2+ 5.00, Mg2+ 3.60) were slightly lowered in the aniline-based terbium conjugate [TbL4], and were the same for the benzylamine-based conjugate [LnL2], except for zinc binding for which a slightly enhanced affinity was observed. Changes in the form of ligand absorption and emission spectra and in the intensity of delayed lanthanide luminescence characterised metal ion binding. With [LnL2], a 42 and 26% increase in emission at 700 nm (Eu) and 545 nm (Tb) accompanied zinc binding in a simulated extracellular background, with an apparent dissociation constant of 0.6 μM (295 K).