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Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated Thermodynamic Stability
[Image: see text] The complexes formed between Pb(2+) and 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) were reinvestigated in aqueous solutions using a combination of pH potentiometry, UV–vis spectroscopy, and NMR spectroscopy. The thermodynamic data were supported by kinetics ass...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9096932/ https://www.ncbi.nlm.nih.gov/pubmed/35571797 http://dx.doi.org/10.1021/acsomega.2c00387 |
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author | Tosato, Marianna Lazzari, Luca Marco, Valerio Di |
author_facet | Tosato, Marianna Lazzari, Luca Marco, Valerio Di |
author_sort | Tosato, Marianna |
collection | PubMed |
description | [Image: see text] The complexes formed between Pb(2+) and 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) were reinvestigated in aqueous solutions using a combination of pH potentiometry, UV–vis spectroscopy, and NMR spectroscopy. The thermodynamic data were supported by kinetics assays. Differently protonated complexes, i.e., [PbH(3)L](+), [PbH(2)L], [PbHL](−), and [PbL](2–), were detected, and the corresponding stability constants (logβ) at T = 298 K and I = 0.1 M NaCl were 33.1 ± 0.2, 32.00 ± 0.06, 29.28 ± 0.06, and 25.3 ± 0.1, respectively. Results differed significantly from those previously reported by Chaves et al. (Talanta1992, 39, 24918965370) and Pippin et al. (Inorg. Chim. Acta1995, 239, 43) in both the speciation and the overall complex stability; the latter in particular was found to be remarkably higher. The work disclosed herein provides revised data on the Pb(2+)-DOTA complexes, which should be used as a new stability benchmark during the development of lead chelators. |
format | Online Article Text |
id | pubmed-9096932 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-90969322022-05-13 Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated Thermodynamic Stability Tosato, Marianna Lazzari, Luca Marco, Valerio Di ACS Omega [Image: see text] The complexes formed between Pb(2+) and 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic acid (DOTA) were reinvestigated in aqueous solutions using a combination of pH potentiometry, UV–vis spectroscopy, and NMR spectroscopy. The thermodynamic data were supported by kinetics assays. Differently protonated complexes, i.e., [PbH(3)L](+), [PbH(2)L], [PbHL](−), and [PbL](2–), were detected, and the corresponding stability constants (logβ) at T = 298 K and I = 0.1 M NaCl were 33.1 ± 0.2, 32.00 ± 0.06, 29.28 ± 0.06, and 25.3 ± 0.1, respectively. Results differed significantly from those previously reported by Chaves et al. (Talanta1992, 39, 24918965370) and Pippin et al. (Inorg. Chim. Acta1995, 239, 43) in both the speciation and the overall complex stability; the latter in particular was found to be remarkably higher. The work disclosed herein provides revised data on the Pb(2+)-DOTA complexes, which should be used as a new stability benchmark during the development of lead chelators. American Chemical Society 2022-04-29 /pmc/articles/PMC9096932/ /pubmed/35571797 http://dx.doi.org/10.1021/acsomega.2c00387 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Tosato, Marianna Lazzari, Luca Marco, Valerio Di Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated Thermodynamic Stability |
title | Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated
Thermodynamic Stability |
title_full | Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated
Thermodynamic Stability |
title_fullStr | Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated
Thermodynamic Stability |
title_full_unstemmed | Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated
Thermodynamic Stability |
title_short | Revisiting Lead(II)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
Acid Coordination Chemistry in Aqueous Solutions: Evidence of an Underestimated
Thermodynamic Stability |
title_sort | revisiting lead(ii)-1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetic
acid coordination chemistry in aqueous solutions: evidence of an underestimated
thermodynamic stability |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9096932/ https://www.ncbi.nlm.nih.gov/pubmed/35571797 http://dx.doi.org/10.1021/acsomega.2c00387 |
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