When rats were exposed to 2 mg l-1 (approximately 640 ppm) of carbon disulfide (CS2) for 4 h, the concentration of free CS2 in the red blood cells (RBCs) approached a plateau within 2 h. Free CS2 in plasma reached a steady state concentration within 15 min of exposure. More than 90% of the free CS2 in blood was found in the RBCs regardless of the length of exposure. In vitro studies showed that about 90% of the free CS2 partitioned into the RBCs regardless of whether the CS2 was added first to the plasma or directly to the RBCs. Hence, it appears that the RBC is the major carrier of CS2 in blood. It was found that 98% of the free CS2 in red blood cell lysates was associated with hemoglobin. Free CS2 in RBCs was readily partitioned into olive oil (RBCs/oil = 1/6), less readily into the plasma (RBCs/plasma = 12/1), and only to a small extent into phosphate buffer (RBCs/buffer = 39/1). The extraction of free CS2-loaded RBCs into albumin solution increased with increasing albumin concentrations. CS2 can be extracted with buffer, protein solution, and oil, indicating that CS2 in RBCs can be transferred to the medium in which the RBCs contact. It is proposed that RBCs may also play an important role in the transport of CS2 from lung to tissues and vice versa. The possible role of RBCs in the transport of other organic solvents in the blood is also discussed.
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http://dx.doi.org/10.1002/jat.2550060203 | DOI Listing |
J Cardiovasc Magn Reson
January 2025
Philips Healthcare, Beijing 100600, China.
Background: This study aims to identify optimal acceleration factors (AFs) for compressed sensing (CS) technology to enhance its clinical application for suspected coronary artery disease (CAD) in whole-heart non-contrast coronary magnetic resonance angiography (CMRA).
Methods: Two hundred and seventeen individuals with suspected CAD underwent whole-heart non-contrast CMRA on a 1.5-T CMR scanner with CS AFs of 2, 4, and 6 (CS2, CS4, and CS6).
J Org Chem
January 2025
Jiangxi Province Key Laboratory of Functional Organic Polymers, East China University of Technology, Nanchang 330013, China.
This study proposes a green and efficient atom- and step-economical method for converting hazardous CS to dithiocarbamate derivatives under visible light irradiation and catalyst-free conditions. By the construction of novel C-S and C-N bonds, a series of β-dicarbonyl compounds and amines are incorporated into the products. Under light, CS and amine first form bis(dialkylaminethiocarbonyl)disulfides, which then react with KCO-activated β-dicarbonyl compounds to form electron donor-acceptor (EDA) complexes and subsequently generate the target products.
View Article and Find Full Text PDFChem Commun (Camb)
January 2025
Laboratorio de Química Sintética Sostenible (QuimSinSos), Departamento de Química Orgánica e Inorgánica, (IUQOEM) and ORFEO-CINQA, Facultad de Química, Universidad de Oviedo, E33071 Oviedo, Spain.
The straightforward organocatalytic insertion of carbon disulfide (CS) into epoxides using either choline chloride () or tetrabutylammonium chloride (TBACl) is reported, for the first time, under solvent-free (neat) conditions. Fine-tuning of our system allowed us to obtain either dithiocarbonates (DTCs) or trithiocarbonates (TTCs) with high efficiency. Additionally, a mechanistic proposal is presented, supported by experimental evidence, DFT calculations and wavefunction analyses.
View Article and Find Full Text PDFChem Sci
January 2025
Davidson School of Chemical Engineering, Purdue University West Lafayette IN 47907 USA
Recently, chalcogenide perovskites, of the form ABX, where typically A = alkaline earth metals Ca, Sr, or Ba; B = group IV transition metals Zr or Hf; and X = chalcogens S or Se, have become of interest for their potential optoelectronic properties. In this work, we build upon recent studies and show a general synthesis protocol, involving the use of carbon disulfide insertion chemistry, to generate highly reactive precursors that can be used towards the colloidal synthesis of numerous ABS nanomaterials, including BaTiS, BaZrS, BaHfS, α-SrZrS and α-SrHfS. We overcome the shortcomings in the current literature where BaZrS nanoparticles are synthesized in separate phases colloidal methods and lack a reproducible protocol for orthorhombic perovskite nanoparticles.
View Article and Find Full Text PDFJ Mol Model
November 2024
Department of Science Laboratory Technology, School of Science and Technology, The Federal Polytechnic, P.M.B. 1006, Damaturu, Yobe State, Nigeria.
Context: This work presents analytical expressions for ro-vibrational energy models of diatomic molecules by introducing fractional parameters to improve molecular interaction analysis. Thermodynamic models, including Helmholtz free energy, mean thermal energy, entropy, and isochoric heat capacity, are formulated for diatomic molecules such as CO (X ∑), Cs (3 ∑), K (X ∑), Li (6 Π), Li (1 Δ), Na (5 Δ), Na (C(2) Π), and NaK (c ∑). The incorporation of fractional parameters improves predictive accuracy for vibrational energies, as shown by reductions in percentage average absolute deviations from 0.
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