N′-(3-Hy­droxy­benzyl­idene)-4-nitro­benzohydrazide

The title mol­ecule, C14H11N3O4, is approximately planar, with an inter­planar angle between the two benzene rings of 5.8 (2)°. In the crystal, four mol­ecules are linked by an R 4 4(12) motif with pairs of strong O—H⋯O and N—H⋯O hydrogen bonds. The motif is situated about the crystallographic centres of symmetry and it is composed of two pairs of parallel mol­ecules. This quadruplet of mol­ecules is further extended by symmetry-equivalent hydrogen bonds to form layers parallel to the (10) plane. In addition to the hydrogen bonds, there is also a weak π–π inter­action between the benzene rings

N′-(4-Hy­droxy­benzyl­idene)-4-nitro­benzohydrazide

The title compound, C14H11N3O4, was prepared by the reaction of 4-nitro­benzohydrazide with 4-hy­droxy­benz­alde­hyde. The whole mol­ecule of the compound is approximately planar, with a mean deviation from the least-squares plane through all the non-H atoms of 0.050 (2) Å; the dihedral angle between the two benzene rings is 2.0 (2)°. In the crystal, the benzohydrazide mol­ecules are linked through inter­molecular O—H⋯O and N—H⋯O hydrogen bonds, forming layers in the bc plane

Asymptotic Analytical Solutions of First-Passage Rate to Quasi- Nonintegrable Hamiltonian Systems

The first-passage problem of quasi-nonintegrable Hamiltonian systems subject to light linear/nonlinear dampings and weak external/parametric random excitations is investigated here. The motivation is to acquire asymptotic analytical solution of the firstpassage rate or the mean first-passage time based on the averaged Itô stochastic differential equation for quasi-nonintegrable Hamiltonian systems. By using the probability current equation and the Laplace integral method, a new method is proposed to obtain the asymptotic analytical expressions for the first-passage rate in the case of high passage threshold. The associated functions such as the reliability function and the probability density function of first-passage time can then be obtained from the first-passage rate. High passage threshold is the crucial condition for the validity of the proposed method. The random bistable oscillator is studied as an illustrative example using the method. The analytical result obtained from the asymptotic analysis shows its consistency with the Kramers formula. A coupled two-degree-of-freedom (2DOF) nonlinear oscillator subjected to stochastic excitations is studied to illustrate the procedure of acquiring the asymptotic analytical solution. The results obtained from the analytical solution agree well with those from numerical simulation, which verifies the accuracy of the proposed method

Carbon Speciation and Solubility in Silicate Melts

To improve our understanding of the Earth's global carbon cycle, it is critical to characterize the distribution and storage mechanisms of carbon in silicate melts. Presently, the carbon budget of the deep Earth is not well constrained and is highly model-dependent. In silicate melts of the uppermost mantle, carbon exists predominantly as molecular carbon dioxide and carbonate, whereas at greater depths, carbon forms complex polymerized species. The concentration and speciation of carbon in silicate melts is intimately linked to the melt's composition and affects its physical and dynamic properties. Here we review the results of experiments and calculations on the solubility and speciation of carbon in silicate melts as a function of pressure, temperature, composition, polymerization, water concentration, and oxygen fugacity

Label-free LC-MS/MS proteomics analyses reveal CLIC1 as a predictive biomarker for bladder cancer staging and prognosis

IntroductionBladder cancer (BC) is a significant carcinoma of the urinary system that has a high incidence of morbidity and death owing to the challenges in accurately identifying people with early-stage BC and the lack of effective treatment options for those with advanced BC. Thus, there is a need to define new markers of prognosis and prediction.MethodsIn this study, we have performed a comprehensive proteomics experiment by label-free quantitative proteomics to compare the proteome changes in the serum of normal people and bladder cancer patients—the successful quantification of 2064 Quantifiable proteins in total. A quantitative analysis was conducted to determine the extent of changes in protein species' relative intensity and reproducibility. There were 43 upregulated proteins and 36 downregulated proteins discovered in non-muscle invasive bladder cancer and normal individuals. Sixty-four of these proteins were elevated, and 51 were downregulated in muscle-invasive and non-muscle-invasive bladder cancer, respectively. Functional roles of differentially expressed proteins were annotated using Gene Ontology (GO) and Clusters of Orthologous Groups of Proteins (COG). To analyze the functions and pathways enriched by differentially expressed proteins, GO enrichment analysis, protein domain analysis, and KEGG pathway analysis were performed. The proteome differences were examined and visualized using radar plots, heat maps, bubble plots, and Venn diagrams.ResultsAs a result of combining the Venn diagram with protein-protein interactions (PPIs), Chloride intracellular channel 1 (CLIC1) was identified as the primary protein. Using the Gene Set Cancer Analysis (GSCA) website, the influence of CLIC1 on immune infiltration was analyzed. A negative correlation between CD8 naive and CLIC1 levels was found. For validation, immunohistochemical (IHC), qPCR, and western blotting (WB) were performed.Further, we found that CLIC1 was associated with a poor prognosis of bladder cancer in survival analysis.DiscussionOur research screened CLIC1 as a tumor-promoting protein in bladder cancer for the first time using serum mass spectrometry. And CLIC1 associated with tumor stage, and immune infiltrate. The prognostic biomarker and therapeutic target CLIC1 may be new for bladder cancer patients

(E)-N′-(2,4-Dichloro­benzyl­idene)-3-nitro­benzohydrazide

The title compound, C14H9Cl2N3O3, was prepared by the reaction of 3-nitro­benzohydrazide with 2,4-dichloro­benzalde­hyde. The mol­ecule adopts an E configuration about the C=N bond. The dihedral angle between the two benzene rings is 4.6 (2)°. In the crystal, the hydrazone mol­ecules are linked through inter­molecular N—H⋯O hydrogen bonds, forming chains along the c axis

Core Collapse Supernova Explosions in Active Galactic Nucleus Accretion Disks

Astrophysical events that occur in active galactic nucleus (AGN) disks are believed to differ significantly from the ordinary in the interstellar medium. We show that stars located in the outer region of the AGN disk would explode near the original migration starting points instead of being accreted by the central supermassive black hole due to the effect of viscosity. AGN disks provide a dense environment for supernova (SN) explosions, which inevitably involve ejecta-disk interactions. In this paper, we investigate the light curves (LCs) of core-collapse SN exploded in AGN disks. In addition to the fundamental energy source of $^{56} \mathrm{Ni}$--$^{56} \mathrm{Co}$--$^{56} \mathrm{Fe}$ decay reaction powering the SN LCs, the forward-reverse shock produced during interactions may contribute significantly to the observed flux. If the stellar winds manage to create a cavity surrounded by a shell near the star before the SN explosion, the ejecta-winds-disk configurations are expected. We present various SN LCs from different types of progenitors and find that the SN LCs are dominated by the radiation of ejecta-disk interaction-induced shocks. The resulting SNe in the AGN disk is a promising transient source for UV and optical band detection by the Neil Gehrels Swift Observatory (Swift), the Ultraviolet Explorer (UVEX) and wide field survey telescopes such as Ultraviolet Transient Astronomy Satellite (ULTRASAT), Wide Field Survey Telescope (WFST) and Legacy Survey of Space and Time (LSST) at the Vera C. Rubin Observatory. These detections could aid in the investigation of AGN discs and the associated high-energy transient occurrences.Comment: 16 pages, 6 figures, 2 tables, matches the published version in Ap

(E)-N′-(3-Hy­droxy­benzyl­idene)-3-nitro­benzohydrazide

The title compound, C14H11N3O4, was prepared by the reaction of 3-nitro­benzohydrazide with 3-hy­droxy­benzalde­hyde. The mol­ecule adopts an E configuration about the C=N bond. The dihedral angle between the two benzene rings is 32.3 (2)°. In the crystal, the mol­ecules are linked through inter­molecular N—H⋯O, O—H⋯N, and O—H⋯O hydrogen bonds, forming chains in the a-axis direction

Experimental and Numerical Analysis of High-Resolution Injection Technique for Capillary Electrophoresis Microchip

This study presents an experimental and numerical investigation on the use of high-resolution injection techniques to deliver sample plugs within a capillary electrophoresis (CE) microchip. The CE microfluidic device was integrated into a U-shaped injection system and an expansion chamber located at the inlet of the separation channel, which can miniize the sample leakage effect and deliver a high-quality sample plug into the separation channel so that the detection performance of the device is enhanced. The proposed 45° U-shaped injection system was investigated using a sample of Rhodamine B dye. Meanwhile, the analysis of the current CE microfluidic chip was studied by considering the separation of Hae III digested ϕx-174 DNA samples. The experimental and numerical results indicate that the included 45° U-shaped injector completely eliminates the sample leakage and an expansion separation channel with an expansion ratio of 2.5 delivers a sample plug with a perfect detection shape and highest concentration intensity, hence enabling an optimal injection and separation performance