| 𝜈 | Molecule 1 : 1 Host | ||
| Ka = | 340.0 | ± 22.0 | M-1 |
| Kd = | |||
| logKa = | |||
| T | 25.0 °C | ||
| Energy | kJ mol-1 | kcal mol-1 | |||
|---|---|---|---|---|---|
| ΔG | = | -14.45 | ± 0.16 | -3.45 | ± 0.04 |
| Detection Method: | Direct | |||
| Assay Type: | Direct Binding Assay | |||
| Technique: | Fluorescence | |||
| 𝛌ex | = | 520.0 nm | ||
| 𝛌em | = | 549.0 nm | ||
| Ibound⁄Ifree | = | 1.18 | ||
| Solvent System | Buffer System | acetate pH-5.0 |
| Solvents | water | |
| Additives | Sodium acetate | |
| acetic acid | ||
| Source of Concentration | ||
| pH | 5.0 |
| Citation: |
X. ZHU, J. SUN, J. WU, SupraBank 2025, Study on the inclusion interactions of β-cyclodextrin and its derivative with dyes by spectrofluorimetry and its analytical application (dataset). https://doi.org/10.34804/supra.20210928302 |
| Link: | https://doi.org/10.34804/supra.20210928302 |
| Export: | BibTex | RIS | EndNote |
| Citation: |
X. ZHU, J. SUN, J. WU, Talanta 2007, 72, 237–242. |
| Link: | https://doi.org/10.1016/j.talanta.2006.10.016 |
| Export: | BibTex | RIS | EndNote |
The plot depicts the binding isotherm simulation of a 1:1 interaction of Erythrosin B (0.058823529411764705 M) and heptakis-O-(2-hydroxypropyl)-β Cyclodextrin (0 — 0.11764705882352941 M).