Cavitand boronic acids mediate highly selective fructose transport

The synthesis sugar-transport properties of a family of five cavitand rim-appended boronic acids are reported. These conformationally rigid compounds are not observed to leach out of lipophilic membranes, and they exhibit unprecedented fructose to glucose transport selectivities and give higher fluxes than other neutral boronic acids. These properties make the cavitand boronic acids the best artificial fructose transporters described thus far. [structure: see text]     

Radioactivity in waters of Mt. Etna (Italy)

Radioactivity in underground waters from Mt. Etna was investigated on the basis of 13 samples. The samples were collected from springs, wells and galleries around the volcano. Water from nine out of thirteen intakes is used for consumption. Activity concentration of uranium isotopes ^234,238U, radium isotopes ^226,228Ra and radon ²²²Rn were determined with the use different nuclear spectrometry techniques. The measurements of radium and radon activity concentration were performed with the use of a liquid scintillation counter. The determination of uranium isotopes was carried out with the use of alpha spectrometry. All samples show uranium concentration above Minimum Detectable Activity (MDA), with the highest total uranium (²³⁴U + ²³⁸U) activity concentration equal to 130 mBq/l. For radium isotopes, all samples except one showed the activity concentration below MDA. Radon activity concentration was within the range from 1 to 13 Bq/l, hence these waters can be classified as low-radon waters.     

Electron spin density distribution in the polymer phase of CsC60: assignment of the NMR spectrum

We present high resolution 133Cs-13C double resonance NMR data and 13C-13C NMR correlation spectra of 13C enriched samples of the polymeric phase of CsC60. These data lead to a partial assignment of the lines in the 13C NMR spectrum of CsC60 to the carbon positions on the C60 molecule. A plausible completion of the assignment can be made on the basis of an ab initio calculation. The data support the view that the conduction electron density is concentrated at the C60 "equator," away from the interfullerene bonds.