LC‐ESI‐MS/MS analysis of quercetin in rat plasma after oral administration of biodegradable nanoparticles

A simple, rapid and sensitive LC‐MS/MS method was developed and validated for the determination of free quercetin in rat plasma, using fisetin as internal standard. The detection was performed by negative ion electrospray ionization under selected reaction monitoring. Chromatographic separation (isocratic elution) was carried out using acetonitrile–10 m m ammonium formate (80:20, v/v) with 0.1% v/v formic acid. The lower limit of quantification (4.928 ng/mL) provided high sensitivity for the detection of quercetin in rat plasma. The linearity range was from 5 to 2000 ng/mL. Intra‐ and inter‐day variability (RSD) of quercetin extraction from rat plasma was <4.19 and 1.37% with accuracies of 98.77 and 99.67%. The method developed was successfully applied for estimating free quercetin in rat plasma, after oral administration of quercetin‐loaded biodegradable nanoparticles (QLN) and quercetin suspension. QLN (C_max, 1277.34 ± 216.67 ng/mL; AUC, 17,458.25 ± 3152.95 ng hr/mL) showed a 5.38‐fold increase in relative bioavailability as compared with quercetin suspension (C_max, 369.2 ± 108.07 ng/mL; AUC, 3276.92 ± 396.67 ng hr/mL). Copyright © 2015 John Wiley & Sons, Ltd.     

Disodium dimolybdate: a potential high-performance anode material for rechargeable sodium ion battery applications

Journal of Solid State Electrochemistry - Na2Mo2O7 was synthesized by solid-state reaction route and explored as possible anode material for sodium ion battery for the first time. The...     

Solvent free,N,N′-carbonyldiimidazole (CDI) mediated amidation

The method involves CDI mediated amidation under solvent-free conditions. The protocol is green, simple, and scalable and has broad structural applicability. The protocol has also been used for BOC protection of amine. The protocol has reduced the time for CDI mediated amidation from 2–4 h to 5–10 min without the use of any dry organic solvent and nitrogen atmosphere.     

First principle studies on electronic structure and charge density of potato starch

The electronic and chemical bonding properties of biomaterial potato starch within the density functional theory are presented in this paper, with the aim to be used in electrochemical devices and biomedical applications. In the density of states and projected density of states analysis, the energy difference between the highest occupied molecular orbital and lowest unoccupied molecular orbital is reduced by 2.9 eV, which exhibits the semi-conducting behaviour of modified potato starch in the presence of NaI salt. Calculated charge density predicts the bonding properties and crystal orbital overlap population analysis exhibits the increase of amorphous nature and ionic conductivity due to sodium ion concentration. In this theoretical study, different behaviours of modified potato starch are clearly seen in the presence of NaI salt.

     

14C-labeling technique for discerning source–sink carbon flow dynamics in kinnow (Citrus nobilis Lour × Citrus deliciosa Tenora) for better crop management

Journal of Radioanalytical and Nuclear Chemistry - Assessment of contribution of source towards sink development is very important for deciding pruning intensity and fruit load. In the present...     

Polynomial wavelets on the unit circle

In this paper, we have considered polynomial wavelets on unit circle. The scaling functions are considered to be the fundamental polynomials of the Lagrange interpolants on the equally spaced nodes different from the n roots of unity, which satisfy certain interpolatory conditions.