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Analysis of Poly(amidoamine) Dendrimer Structure by UV–Vis Spectroscopy

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dc.contributor.author Pande, Surojit
dc.date.accessioned 2021-11-11T11:19:43Z
dc.date.available 2021-11-11T11:19:43Z
dc.date.issued 2011-06-29
dc.identifier.uri https://pubs.acs.org/doi/10.1021/la201882t
dc.identifier.uri http://dspace.bits-pilani.ac.in:8080/xmlui/handle/123456789/3454
dc.description.abstract We report a UV–vis spectroscopic study of four different types of poly(amidoamine) dendrimers. The results indicate that the degree of protonation of the interior tertiary amines of these dendrimers correlates directly to an absorption band with λmax in the range of 280–285 nm. Specifically, at low pH, the tertiary amines are protonated and the 280–285 nm band is absent. However, at elevated pH, when these groups are deprotonated, this band appears. Similar results were obtained for a simple model compound. The dependence of the 280–285 nm band on the chemical state of the tertiary amines of the dendrimers was confirmed by complexing them with Pd2+ and Pt2+. In this case the band disappears, and it only reappears when the metal ions are decomplexed following reduction with BH4–. Finally, filtration experiments showed that the absorption band between 280−285 nm arises exclusively from intact, or nearly intact, dendrimers rather than low-molecular-weight fragments. en_US
dc.language.iso en en_US
dc.publisher ACS en_US
dc.subject Chemistry en_US
dc.subject Palladium en_US
dc.subject Amines en_US
dc.subject Absorption en_US
dc.subject Dendrons en_US
dc.subject Titration en_US
dc.title Analysis of Poly(amidoamine) Dendrimer Structure by UV–Vis Spectroscopy en_US
dc.type Article en_US


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