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371.
Synthesis of Olmesartan medoxomil methyl ether ( 2 ), a potential impurity of Olmesartan medoxomil ( 1 ), an angiotensin II receptor blockers is reported for the first time.  相似文献   
372.
The diruthenium(III) compound [(μ-oxa){Ru(acac)(2)}(2)] [1, oxa(2-) =oxamidato(2-), acac(-) =2,4-pentanedionato] exhibits an S=1 ground state with antiferromagnetic spin-spin coupling (J=-40 cm(-1)). The molecular structure in the crystal of 1?2 C(7)H(8) revealed an intramolecular metal-metal distance of 5.433 ? and a notable asymmetry within the bridging ligand. Cyclic voltammetry and spectroelectrochemistry (EPR, UV/Vis/NIR) of the two-step reduction and of the two-step oxidation (irreversible second step) produced monocation and monoanion intermediates (K(c) =10(5.9)) with broad NIR absorption bands (ε ca. 2000 M(-1)cm(-1)) and maxima at 1800 (1(-)) and 1500 nm (1(+)). TD-DFT calculations support a Ru(III)Ru(II) formulation for 1(-) with a doublet ground state. The 1(+) ion (Ru(IV)Ru(III)) was calculated with an S=3/2 ground state and the doublet state higher in energy (ΔE=694.6 cm(-1)). The Mulliken spin density calculations showed little participation of the ligand bridge in the spin accommodation for all paramagnetic species [(μ-oxa){Ru(acac)(2)}(2)](n), n=+1, 0, -1, and, accordingly, the NIR absorptions were identified as metal-to-metal (intervalence) charge transfers. Whereas only one such NIR band was observed for the Ru(III)Ru(II) (4d(5)/4d(6)) system 1(-), the Ru(IV)Ru(III) (4d(4)/4d(5)) form 1(+) exhibited extended absorbance over the UV/Vis/NIR range.  相似文献   
373.
In this article we studied the dynamic dissociation constant (k d) of 99Mo complexed with insulin molecule at various pH. The k d values were determined by dialysis technique against deionised water. The T 1/2 of the molybdenum–insulin complexes were found to be 6.41, 5.25 and 3.5 h at pH 5, 6 and 7 respectively. The half-lives indicate that insulin may act as good carrier of 99Mo to the intestine and may be useful in the field of nuclear medicine.  相似文献   
374.
Although site-bound Mg2+ ions have been proposed to influence RNA structure and function, establishing the molecular properties of such sites has been challenging due largely to the unique electrostatic properties of the RNA biopolymer. We have previously determined that, in solution, the hammerhead ribozyme (a self-cleaving RNA) has a high-affinity metal ion binding site characterized by a K(d,app) < 10 microM for Mn2+ in 1 M NaCl and speculated that this site has functional importance in the ribozyme cleavage reaction. Here we determine both the precise location and the hydration level of Mn2+ in this site using ESEEM (electron spin-echo envelope modulation) spectroscopy. Definitive assignment of the high-affinity site to the activity-sensitive A9/G10.1 region is achieved by site-specific labeling of G10.1 with 15N guanine. The coordinated metal ion retains four water ligands as measured by 2H ESEEM spectroscopy. The results presented here show that a functionally important, specific metal binding site is uniquely populated in the hammerhead ribozyme even in a background of high ionic strength. Although it has a relatively high thermodynamic affinity, this ion remains partially hydrated and is chelated to the RNA by just two ligands.  相似文献   
375.
Natural Sb2O3 target was irradiated with 29.4 MeV α beam to produce no-carrier-added (nca) 123,124,125,126I radionuclides. Attempt has been made to separate nca iodine from bulk antimony oxide by solvent extraction using CCl4, solid–liquid extraction using Dowex 1 as anion exchanger, and by precipitation methods using different precipitating agents like HCl, AgNO3, Na2S and Zn powder. Only the solvent extraction method was found suitable for separation of nca iodine from bulk antimony target.  相似文献   
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