Publications by authors named "Imoto H"

Heteroarene-fused heteroles have attracted considerable attention owing to their unique electronic and photophysical properties. The bridging element plays a crucial role in determining the electronic characteristics of the resulting π-conjugated molecules. In this study, we synthesized a series of heteroarene-fused benzo[b]arsoles and investigated their structures and photophysical properties.

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  • To achieve carbon neutrality by 2050, capturing carbon dioxide from the atmosphere is essential, and direct air capture (DAC) using amine-based compounds is being researched for effectiveness.
  • Researchers developed thermosetting DAC nanofibers that show strong performance with low-temperature desorption and heat resistance by polymerizing amines with epoxy, using poly(vinyl alcohol) (PVA) for easier fabrication.
  • The resulting nanofiber webs demonstrated high CO adsorption capacity and efficient desorption, allowing for sustainable and low-energy recovery of CO while also maintaining stability over prolonged use.
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Stable planar dithienoarsinines were synthesized and structurally characterized. These compounds exhibit monomeric structures in the solution and solid states, avoiding dimerization, even in the absence of steric protection. They exhibited high global aromaticity with 14 or 22π-electron systems.

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The aggregation state of polyhedral oligomeric silsesquioxane (POSS) within a polymer matrix plays a crucial role. Molecular interactions are key driving forces for aggregation, and one of the key physical parameters is the dipole moment (DPM). Quantum calculations such as density functional theory (DFT) calculations can be used to estimate the DPM.

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Background/aim: MRTX1719 is a novel protein arginine methyltransferase 5 (PRMT5) inhibitor that targets the PRMT5-5'-Methylthioadenosine (MTA) complex called MTA-cooperative PRMT5 inhibitor. MRTX1719 acts specifically on methylthioadenosine phosphorylase (MTAP)-deficient cancer cells; however, its mechanism of action remains unclear. This study aimed to clarify the effects of MRTX1719 on the cell cycle and its synergistic effects with other anticancer drugs.

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Cations in ionic liquids (ILs) are typically derived from ammonium or phosphonium structures with long alkyl chains, and it is well established that the central atom significantly influences the properties of the resulting ILs. In this study, an arsonium-based IL, trihexylmethylarsonium bis(trifluoromethylsulfonyl)amide, was synthesized. The arsonium cation was found to contribute to lower viscosity and higher ionic conductivity, while maintaining sufficient stability compared to its phosphonium counterpart.

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D-Alanine, a rare enantiomer of alanine, can potentially alleviate the worsening of viral infections and maintain circadian rhythm. This study aimed to analyze the kinetics of D-Alanine upon oral intake. Five healthy volunteers were administered D-Alanine as a single oral dose at 11,236 or 33,708 µmoL (1-3 g).

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Pancreatic ductal adenocarcinoma (PDAC) presents significant challenges for targeted clinical interventions due to prevalent KRAS mutations, rendering PDAC resistant to RAF and MEK inhibitors (RAFi and MEKi). In addition, responses to targeted therapies vary between patients. Here, we explored the differential sensitivities of PDAC cell lines to RAFi and MEKi and developed an isogenic pair comprising the most sensitive and resistant PDAC cells.

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  • The study explores how to understand and control cell behaviors, particularly in breast cancer, using a technique called cSTAR to analyze single-cell signaling patterns.
  • Researchers found distinct signaling networks in different breast cancer subtypes, with mTOR being a key driver in luminal cancers, while basal cancers had varied networks with multiple drivers.
  • The developed cSTAR models act as digital twins of cells, helping to manipulate cell transitions and suggesting ways to normalize cancer cell signaling with small molecule inhibitors.
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Polyhedral oligomeric silsesquioxane (POSS) is an organic-inorganic hybrid molecule with two structural variations, closed- and open-cage configurations, referred to as completely condensed POSS (CC-POSS) and corner-opened POSS (CO-POSS), respectively. In this study, we synthesized 12 dimers by combining CC- and CO-POSS variants decorated with isobutyl or phenyl substituents to explore their structure-property relationships. The choice of substituents, both at the cage vertices and open sites, significantly affected the thermal and optical properties of the materials.

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Octaalkoxy-substituted polyhedral oligomeric silsesquioxane (8RO-POSS) is an attractive starting material for producing silicone resins. However, polymers derived from 8RO-POSS the sol-gel process have seldom been reported owing to their synthetic difficulty. In this study, we attempted to use zinc acetate (Zn(OAc)) as the catalyst for the synthesis of a series of 8RO-POSS from octahydrido-POSS (8H-POSS).

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  • - This study explored how focal brain cooling (FBC) impacts spreading depolarization (SD), a phenomenon linked to various neurological issues, finding potential for FBC to reduce SD effects and promote recovery.
  • - Researchers created an experimental model using rats and potassium chloride (KCl) to study SD, comparing effects between a cooling group (CL) maintaining lower brain temperature and a non-cooling group (NC).
  • - Results indicated that FBC not only increased the duration of KCl-induced depolarization events but also decreased their frequency and lowered endothelial nitric oxide synthase (eNOS) expression, suggesting FBC could aid in creating new treatments for SD and related conditions.
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The crystallinity, solubility, and physical properties of polyhedral oligomeric silsesquioxane (POSS) compounds are highly dependent on their organic substituents. We previously synthesized a series of isobutyl-substituted star-shaped POSS derivatives with aliphatic chain linkers of different length. In this study, we prepared C3- and C6-linked phenyl-substituted star-shaped POSS derivatives ( and ) by the hydrosilylation of heptaphenylallyl- and hexenyl-POSS ( and ) and octadimethylsiloxy-Q-silsesquioxane (QM) (), respectively, and their properties were compared with those of the corresponding isobutyl-substituted derivatives ( and ).

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Motivation: Mechanistic modeling based on ordinary differential equations has led to numerous findings in systems biology by integrating prior knowledge and experimental data. However, the manual curation of knowledge necessary when constructing models poses a bottleneck. As the speed of knowledge accumulation continues to grow, there is a demand for a scalable means of constructing executable models.

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  • This study investigates bisarsine oxides as new bridging ligands to create efficient luminescent lanthanide coordination polymers, specifically focusing on one-dimensional (1D) Europium (Eu) structures.
  • The synthesized coordination polymers display a denser chain arrangement and show excellent thermal stability, with strong emission quantum yields and a distinct polarization effect, leading to sharp red emissions.
  • Notably, the Eu coordination polymers maintain intense emissions at high temperatures (up to 550 K) and exhibit enhanced emission when heated from 300 K to 400 K.
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Introduction: Duodenal-jejunal bypass (DJB) is an experimental procedure in metabolic surgery that does not have a restrictive component. Changes in bile acid (BA) dynamics and intestinal microbiota are possibly related to metabolic improvement after DJB. Our previous studies involving obese diabetic rats showed the crucial role of the biliopancreatic limb (BPL) in metabolic improvement after DJB caused by BA reabsorption.

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A new sodium tellurate has been hydrothermally synthesized and comprehensively analysed using spectroscopic and thermogravimetric techniques, resulting in the determination of its composition as NaTeO(OH). The analysis of synchrotron X-ray and neutron diffraction data indicates that NaTeO(OH) has a crystal structure similar to that of the previously reported tellurate, KTeO(OH), with the space group 2/ (No. 14).

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  • Bent ligands with heteroatoms are important in creating supramolecular structures, but typically divalent group 16 elements are favored due to sterics.
  • This study focuses on metal-organic frameworks (MOFs) created with dipyridinoarsoles (DPAs), where one MOF type showed dynamic behavior and stable structure while another collapsed upon solvent removal.
  • It also highlights the differences in performance between arsenic-based and phosphorus-based ligands in MOFs, marking the first exploration of how these factors influence the properties of such materials.
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In this study, various (hetero)arene-fused arsaborins were synthesized. All the synthesized arsaborins were stable under ambient conditions and allowed for the chemical modification of the lone pair of the arsenic atom. Experimental and computational studies revealed that these compounds possessed planar structures and weak anti-aromatic properties.

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Cancer cells often adapt to targeted therapies, yet the molecular mechanisms underlying adaptive resistance remain only partially understood. Here, we explore a mechanism of RAS/RAF/MEK/ERK (MAPK) pathway reactivation through the upregulation of RAF isoform (RAFs) abundance. Using computational modeling and in vitro experiments, we show that the upregulation of RAFs changes the concentration range of paradoxical pathway activation upon treatment with conformation-specific RAF inhibitors.

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Various 1D-coordination polymers with dinuclear rhombic {CuX} cores (X = Br, I) were synthesized using a spontaneous evaporation method employing triphenylarsine (AsPh) and six types of bidentate N-heteroaromatic co-ligands. The coordination polymers exhibited intense emission even at 298 K (quantum yield: up to 0.60), and their emission color was dependent on the N-heteroaromatic co-ligand.

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The donor-acceptor type π-conjugated polymers having heterole units were prepared by the reaction of a regioregular organometallic polymer having both reactive titanacyclopentadiene and electron-donor thiophene-2,5-diyl units in the main chain with electrophiles such as diphenyltin dichloride, dichlorophenylphosphine, and diiodophenylarsine. For example, a polymer having electron-accepting phosphole unit was obtained in 54% yield whose number-average molecular weight () and molecular weight distribution (/) were estimated as 3,000 and 1.9, respectively.

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Background: Dyspnea is an unpleasant subjective symptom and is associated with decreased physical activity level (PAL). Effect of blowing air toward the face has received a great deal of attention as a symptomatic therapy for dyspnea. However, little is known about the duration of its effect and its impact on PAL.

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Listeria monocytogenes sometimes causes central nervous system infections. However, rhombencephalitis is a rare form of L. monocytogenes infection.

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Febrile seizures (FSs) are the most frequent type of seizures in infancy and childhood. Epileptiform discharges (EDs) on electroencephalogram at the time of first FS recurrence can increase the risk of epilepsy development. Therefore, inhibition of EDs is important.

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