About: Dissociation kinetics study of copper(II) complexes of DO3A, DOTA and its monosubstituted derivatives     Goto   Sponge   NotDistinct   Permalink

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  • The kinetic inertness of copper(II) complexes with cyclen-based ligands having three (H(3)do3a) or four (H(4)dota) acetic acid arms and those with three acetic acid and one phosphonic (H(5)do3ap), phosphinic (H(5)do(3)ap(PrA) , H(4)do3ap(ABn)) acid or methylpyridine-N-oxide (H(3)do3a-pyNox) pendant arms has been studied. The proton-assisted decomplexation reaction was studied under a wide range of conditions to fully assess the parameters influencing the reaction (temperature range 25-60 degrees C, proton concentration range 0.05-5 M and presence of perchlorate or nitrate anions). The empirical rate law k(d,obs) = k(0) + k(H) x [H+], involving solvolytic and proton-assisted dissociation pathways, shows that the complexes can be divided into two groups according to their kinetic behavior.
  • The kinetic inertness of copper(II) complexes with cyclen-based ligands having three (H(3)do3a) or four (H(4)dota) acetic acid arms and those with three acetic acid and one phosphonic (H(5)do3ap), phosphinic (H(5)do(3)ap(PrA) , H(4)do3ap(ABn)) acid or methylpyridine-N-oxide (H(3)do3a-pyNox) pendant arms has been studied. The proton-assisted decomplexation reaction was studied under a wide range of conditions to fully assess the parameters influencing the reaction (temperature range 25-60 degrees C, proton concentration range 0.05-5 M and presence of perchlorate or nitrate anions). The empirical rate law k(d,obs) = k(0) + k(H) x [H+], involving solvolytic and proton-assisted dissociation pathways, shows that the complexes can be divided into two groups according to their kinetic behavior. (en)
Title
  • Dissociation kinetics study of copper(II) complexes of DO3A, DOTA and its monosubstituted derivatives
  • Dissociation kinetics study of copper(II) complexes of DO3A, DOTA and its monosubstituted derivatives (en)
skos:prefLabel
  • Dissociation kinetics study of copper(II) complexes of DO3A, DOTA and its monosubstituted derivatives
  • Dissociation kinetics study of copper(II) complexes of DO3A, DOTA and its monosubstituted derivatives (en)
skos:notation
  • RIV/00216224:14740/13:00066398!RIV14-MSM-14740___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I, P(ED1.1.00/02.0068), P(GA13-08336S), P(ME09065), Z(MSM0021620857)
http://linked.open...iv/cisloPeriodika
  • Sep
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
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http://linked.open...dnocenehoVysledku
  • 69929
http://linked.open...ai/riv/idVysledku
  • RIV/00216224:14740/13:00066398
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Macrocyclic ligands; Cyclen derivatives; Phosphonate complexes; Phosphinate complexes; Pyridine-N-oxide complexes; Copper complexes; Dissociation kinetics; Rate constants; Radiopharmaceuticals (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [AF1031169340]
http://linked.open...i/riv/nazevZdroje
  • Polyhedron
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http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 61
http://linked.open...iv/tvurceVysledku
  • Hermann, Petr
  • Lubal, Přemysl
  • Střelcová, Zora
  • Voráčová, Ivona
  • Vaněk, Jakub
  • Pasulka, Josef
http://linked.open...ain/vavai/riv/wos
  • 000322938100014
http://linked.open...n/vavai/riv/zamer
issn
  • 0277-5387
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.poly.2013.05.042
http://localhost/t...ganizacniJednotka
  • 14740
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