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51.
K. Komura K. Komura Y. Kuwahara Y. Kuwahara T. Abe T. Abe K. Tanaka K. Tanaka Y. Murata Y. Murata M. Inoue M. Inoue 《Journal of Radioanalytical and Nuclear Chemistry》2006,269(2):511-516
Summary Extremely low activity levels of cosmic ray induced nuclides have been measured in freshly precipitated rainwater by quick
chemical separation coupled with ultra low background gamma-spectrometry. The nuclides detected were 38S (T1/2 = 2.83 h)-38Cl (37.2 m), 39Cl (55.6 m), 24Na (14.96 h), 28Mg (20.9 h), 7Be (53.3 d) and 22Na (2.602 y). The number of atoms in rain water were evaluated to be ranging from 400-1900 l-1 for 39Cl (n = 6, mean: 1200), 30-1500 l-1 for 24Na (n = 16, mean: 520), 80-600 l-1 for 28Mg (n = 13, mean: 260), 1 . 106-4 . 107 l-1 for 7Be (n = 16, mean: 7 . 106) and 2 . 103-1 . 105 l-1 for 22Na (n = 9, mean: 2 . 104). Measurements of activity levels and activity ratios of short-lived cosmic-ray induced short-lived nuclides will open new
method to understand atmospheric processes occurred at the altitude of rain cloud. 相似文献
52.
Matsuhisa A Taniguchi N Koshio H Yatsu T Tanaka A 《Chemical & pharmaceutical bulletin》2000,48(1):21-31
Arginine vasopressin (AVP) has a dual action mainly in the periphery, i.e., vasoconstriction and water reabsorption via V1A and V2 receptors; it may play a role in a number of diseases, including congestive heart failure (CHF), hypertension, renal disease, edema, and hyponatremia. We have attempted to develop a new series of orally active AVP antagonists for both V1A and V2 receptors based on the hypothesis that the blockade of both V1A and V2 receptors might be beneficial to CHF patients. In this report, a series of compounds structurally related to 4'-(1,4,5,6-tetrahydroimidazo[4,5-d][1]benzoazepine-6- carbonyl)benzanilide and 4'-(5,6-dihydro-4H- thiazolo[5,4-d][1]benzoazepine-6-carbonyl)benzanilide were synthesized and examined for AVP antagonist activity for both V1A and V2 receptors. As a result, it was found that the 4'-(1,4,5,6-tetrahydroimidazo[4,5-d][1]benzoazepine-6-carbon yl)-2- phenylbenzanilide derivatives showed potent binding affinity for both V1A and V2 receptors. Especially, 4'-(2-methyl-1,4,5,6- tetrahydroimidazo[4,5-d][1]benzoazepine-6-carbonyl)-2-phe nylbenzanilide monohydrochloride (18, YM087 = conivaptan hydrochloride) exhibited potent binding affinity and AVP antagonist activity, after intravenous administration, for both V1A and V2 receptors. Furthermore, YM087 exhibited the most potent oral activity for the V2 receptor. Details of the synthesis and pharmacological properties of this series are presented. 相似文献
53.
Hidetake Sakuraba Toshimori Nakai Yoshio Tanaka 《Journal of inclusion phenomena and macrocyclic chemistry》1984,2(3-4):829-839
Asymmetric halogenation and hydrohalogenation oftrans-cinnamic acid have been achieved in the microcrystals of cyclodextrin complexes. The bromination of the organic acid in the cavity of -cyclodextrin gave theerythro-dibromide in 40 % optical yield which was much larger than that from the resolution treatment of the racemic dibromide with -cyclodextrin and the absolute configuration was opposite in sign. The asymmetric induction in the gas-solid reaction was not due to optical resolution but to the reaction itself which was influenced by the chiral frame of cyclodextrin. The reaction shows the molecular size effect that the acid in the cavity of -cyclodextrin reacted with smaller hydrogen bromide but did not with larger bromine and chlorine. In contrast, the guest molecule in the wider cavity of -cyclodextrin reacted with bromine and chlorine as well as hydrogen bromide. The stereospecificities of the gas-solid halogenations of the acid in -cyclodextrin were similar to those of the both reactions in the solid state and in carbon tetrachloride solution without -cyclodextrin: bromination of the acid yieldederythro-2, 3-dibromo-3-phenylpropionic acid stereospecifically in 100 % in three different conditions, but chlorination gave an excess ofthreo-2, 3-dichloro-3-phenylpropionic acid to theerythro-isomer in 7287 % yields. 相似文献
54.
Hideki Namba Okihiro Tokunaga Tadashi Tanaka Yoshimi Ogura Shinji Aoki Ryoji Suzuki 《Radiation Physics and Chemistry》1993,42(4-6):669-672
The fundamental research work with simulated coal-fired flue gas was performed in JAERI to get basic data for electron beam treatment of flue gas from thermal power plants in Japan. The standard condition of the experiments was set to be the same as that of next large scale pilot test in Nagoya. The concentrations of NOx and SOx were 225 ppm and 800 ppm, respectively. The temperature of the system was 65°C. The effect of multiple irradiation was observed for NOx removal. The target SOx and NOx removals (94% and 80%, respectively) with low NH3 leakage (less than 10 ppm) were achieved at 9 kGy irradiation with 0.9 NH3 stoichiometry during 7 hours continuous operation. The facility for the pilot plant (12,000 Nm3/hr) has just built at the site of Shin-Nagoya power plant of Chubu Electric Power Company and will be started in full operation in November 1992. 相似文献
55.
Novel synthesis of heterocyclic spirans by tandem cycloaddition to sulfur-containing heterocumulenes
Yoshiki Ohshiro Hitoshi Nanimoto Hiroyuki Tanaka Mitsuo Komatsu Toshio Agawa Noritake Yasuoka Yasushi Kai Nobutami Kasai 《Tetrahedron letters》1985,26(25):3015-3018
Novel Ni(C0)4-promoted tandem cycloadditions of diphenylcyclo- propenone to isothiocyanates and to CS2 were found to provide new heterocyclic spirans, pyrroline-2-one-5-spiro-5′-thiolene-4′-ones and a thiolene-2-one-5-spiro-5′-thiolene-4′-one, respectively, in moderate yields. 相似文献
56.
Summary The sorption property of water vapor by poly(vinyl acetate) (PVAc) of relatively low glass transition temperature (T
g) was studied at temperatures nearT
g.Tcg of humidity-controlled samples of various moisture contents was measured and its variation with the moisture content was determined.T
g of the dry sample was estimated by dilatometry and DSC methods, and to confirm the value, the temperature dependence of mutual diffusion coefficient of the system of water vapor + PVAc was determined. A difference between the sorption mechanisms of water vapor by PVAc at 20 and 30 °C was observed: two sorption mechanisms are involved at 30 °C, while three mechanisms at 20 °C are involved which include the above two and another intermediate one. In earlier stage of sorption, at both 20 and 30 °C, water molecules sorbed by PVAc showed a tendency towards aggregation, while a mixing effect was found at higher stage of the sorption.
With 7 figures 相似文献
Zusammenfassung In der Arbeit werden Wasserdampfsorptionseigenschaften von Polyvinylacetat mit relativ niedriger Glastemperatur (T g) in der Nähe vonT g untersucht. Es wurden Plastizitätseinflüsse und Veränderungen vonT g mit dem Wassergehalt studiert. Es wurde gefunden, daß bei 30 °C ein 2-Stufen-Sorptionsmechanismus, bei 20 °C ein 3-Stufen-Mechanismus existiert.
With 7 figures 相似文献
57.
The method proposed for the evaluation of statistical weights in paper I, and the three-state model [alpha-helical (alpha), extended (epsilon), and other (c) states] formulated in paper II, have been used to develop a procedure to predict the backbone conformations of proteins, based on the concept of the predominant role played by shortrange interactions in determining protein conformation. Conformational probability profiles, in which the probabilities of formation of three consecutive alpha-helical conformations (triad) and of four consecutive extended conformations (tetrad) have been defined relative to their average values over the whole molecule, are calculated for 19 proteins, of which 16 had been used in paper I to evaluate the set of statistical weights of the 20 naturally occurring amino acids. By comparing these conformational probability profiles to experimental x-ray observations, the following results have been obtained: 80% of the alpha-helical regions and 72% of the extended conformational regions have been predicted correctly for the 19 proteins. The percentage of residues predicted correctly is in the range of 53 to 90% for the alpha-helical conformation and in the range of 63 to 88% for the extended conformation for the 19 proteins in the two-state models [alpha-helical (alpha) and other (c) states, and extended (epsilon) and other (c) states]. In the three-state model, the percentage of residues predicted correctly is in the range of 47% to 77 for 19 proteins. These results suggest that the assumption of the dominance of short-range interactions, on which the predictive scheme is based, is a reasonable one. The present predictive method is compared with that of other authors. 相似文献
58.
The effects of self cooling on the apparent kinetics of the nonisothermal dehydration of crushed crystals of lithium sulfate monohydrate were investigated using TG accompanied by DTA and power-compensation type DSC. Linearity of the sample heating rate on the TG-DSC system is much better than that on the TG-DTA. Kinetic obedience and Arrhenius parameters obtained from the TG-DTA deviate considerably from those obtained from the TG-DSC; the latter are the more accurate due to the better linearity of the sample heating rate.
We thank Dr. A. K. Galwey for reading the text and for valuable comments. 相似文献
Zusammenfassung Mittels TG, ergänzt durch DTA und DSC mit Leistungskompensation wurde der Einfluß des Self-cooling-Effektes auf die scheinbare Kinetik der nichtisothermen Dehydratation von zerkleinerten Kristallen aus Lithiumsulfat-Monohydrat geschätzt. Die mittels TG-DTA erhaltene Kinetik und die Arrheniusschen Parameter weichen erheblich von denen ab, die mittels TG-DSC ermittelt wurden. DSC mit Leistungskompensation und TG-DSC haben gegenüber TG oder TG-DTA den großen Vorteil, das nichtisotherme kinetische Verhalten von Feststoffzersetzungen zu charakterisieren. Mittels Thermoanalyse nichtisotherm ermittelte kinetische Parameter sind ohne Anwendung von DSC eher unreell, besonders wenn sie bei größeren Aufheizgeschwindigkeiten und Probengrößen bestimmt wurden.
We thank Dr. A. K. Galwey for reading the text and for valuable comments. 相似文献
59.
Koichi Tanaka Hideyuki Takano Zofia Urbanczyk-lipkowska 《Journal of inclusion phenomena and macrocyclic chemistry》2006,56(3-4):281-285
The host compounds 1,1’-binaphthyl-2,2′-dihydroxy-5,5′-dicarboxylic acid (1) and 1,1′-binaphthyl-2,2′-dihydroxy-6,6′-dicarboxylic acid (2) have been synthesized, and their inclusion properties have been studied. Inclusion complexes formed by 1 and 2 with volatile guests such as acetone and methanol release the guests only at much higher temperatures than their boiling
points. The crystal structures of the inclusion complexes have been determined from single crystal X-ray diffraction data
and show different host lattices. 相似文献
60.
The separation and quantitative analysis of streptomyces hyaluronidase ( HAase ) degradation products of hyaluronic acid (HA) by high-performance liquid chromatography are described. The substituted 4,5-unsaturated tetrasaccharide and hexasaccharide which result from the digestion of HA are quickly separated on a silica gel (Zorbax SIL) column. The assay of HA is linear between 5 and 250 micrograms of HA. This procedure is suitable for some weakly acidic glycosaminoglycan contaminants having similar properties to those of HA. 相似文献