Stoichiometry and equilibrium constant of the complex of PAMAM-NH2 G4 and 5-fluorouracil
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| Title: | Stoichiometry and equilibrium constant of the complex of PAMAM-NH |
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| Authors: | Buczkowski, Adam buczkowski_adam@tlen.pl, Piekarski, Henryk, Palecz, Bartlomiej paleczb@uni.lodz.pl |
| Source: | Journal of Molecular Liquids. Sep2012, Vol. 173, p8-12. 5p. |
| Subjects: | Stoichiometry, Fluorouracil, Dendrimers, Oncology, Drugs, Equilibrium constant (Chemistry), Polyamidoamine dendrimers, Complex compounds |
| Abstract: | Abstract: Polyamidoamine dendrimer (PAMAM-NH2 G4) complex with 5-fluorouracil, an oncological drug, was investigated by the technique of equilibrium dialysis at temperatures of 20°C and 45°C. The results obtained were worked out by means of the modified model of two sets of active sites proposed by Bobrovnik. Based on the analysis of the results obtained, it was calculated that at a temperature of 20°C the dendrimer molecule can bind about 12 molecules of the ligand with equilibrium constant K 1 ≅5600 and about 37 molecules with equilibrium constant K 2 ≅150. At a temperature of 45°C the number of the dendrimer binding sites is similar but the equilibrium constants of binding 5-fluorouracil with both sets of active sites are clearly lower (K 1 ≅1820, K 2 ≅70). The saturation of both the sets of active sites is of an exothermic character. [Copyright &y& Elsevier] |
| Copyright of Journal of Molecular Liquids is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 79185929 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: Stoichiometry and equilibrium constant of the complex of PAMAM-NH<subscript>2</subscript> G4 and 5-fluorouracil – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Buczkowski%2C+Adam%22">Buczkowski, Adam</searchLink><i> buczkowski_adam@tlen.pl</i><br /><searchLink fieldCode="AR" term="%22Piekarski%2C+Henryk%22">Piekarski, Henryk</searchLink><br /><searchLink fieldCode="AR" term="%22Palecz%2C+Bartlomiej%22">Palecz, Bartlomiej</searchLink><i> paleczb@uni.lodz.pl</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Molecular+Liquids%22">Journal of Molecular Liquids</searchLink>. Sep2012, Vol. 173, p8-12. 5p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Stoichiometry%22">Stoichiometry</searchLink><br /><searchLink fieldCode="DE" term="%22Fluorouracil%22">Fluorouracil</searchLink><br /><searchLink fieldCode="DE" term="%22Dendrimers%22">Dendrimers</searchLink><br /><searchLink fieldCode="DE" term="%22Oncology%22">Oncology</searchLink><br /><searchLink fieldCode="DE" term="%22Drugs%22">Drugs</searchLink><br /><searchLink fieldCode="DE" term="%22Equilibrium+constant+%28Chemistry%29%22">Equilibrium constant (Chemistry)</searchLink><br /><searchLink fieldCode="DE" term="%22Polyamidoamine+dendrimers%22">Polyamidoamine dendrimers</searchLink><br /><searchLink fieldCode="DE" term="%22Complex+compounds%22">Complex compounds</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: Abstract: Polyamidoamine dendrimer (PAMAM-NH2 G4) complex with 5-fluorouracil, an oncological drug, was investigated by the technique of equilibrium dialysis at temperatures of 20°C and 45°C. The results obtained were worked out by means of the modified model of two sets of active sites proposed by Bobrovnik. Based on the analysis of the results obtained, it was calculated that at a temperature of 20°C the dendrimer molecule can bind about 12 molecules of the ligand with equilibrium constant K 1 ≅5600 and about 37 molecules with equilibrium constant K 2 ≅150. At a temperature of 45°C the number of the dendrimer binding sites is similar but the equilibrium constants of binding 5-fluorouracil with both sets of active sites are clearly lower (K 1 ≅1820, K 2 ≅70). The saturation of both the sets of active sites is of an exothermic character. [Copyright &y& Elsevier] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Journal of Molecular Liquids is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1016/j.molliq.2012.06.005 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 5 StartPage: 8 Subjects: – SubjectFull: Stoichiometry Type: general – SubjectFull: Fluorouracil Type: general – SubjectFull: Dendrimers Type: general – SubjectFull: Oncology Type: general – SubjectFull: Drugs Type: general – SubjectFull: Equilibrium constant (Chemistry) Type: general – SubjectFull: Polyamidoamine dendrimers Type: general – SubjectFull: Complex compounds Type: general Titles: – TitleFull: Stoichiometry and equilibrium constant of the complex of PAMAM-NH2 G4 and 5-fluorouracil Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Buczkowski, Adam – PersonEntity: Name: NameFull: Piekarski, Henryk – PersonEntity: Name: NameFull: Palecz, Bartlomiej IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 09 Text: Sep2012 Type: published Y: 2012 Identifiers: – Type: issn-print Value: 01677322 Numbering: – Type: volume Value: 173 Titles: – TitleFull: Journal of Molecular Liquids Type: main |
| ResultId | 1 |