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131.
A simple and sensitive HPLC method for quantitative determination of guanidine in high salt and protein matrices was developed. The HPLC system consisted of an Agilent 1100 pump with an online degasser, a UV detector, an autosampler, and Dionex CS 14 cation-exchange guard (4 mm x 50 mm) and analytical (4 mm x 250 mm) columns. The mobile phase was 3.75 mM methanesulfonic acid (MSA) with a flow rate of 1 mL/min. The other analysis parameters were: 50 microL injection volume, 195 nm UV detection, and 21 min runtime. The limit of quantitation (LOQ) for guanidine HCl was determined to be 0.25 mg/L and the standard curve ranged from 0.25 mg/L to 10 mg/L. Sample preparation was required for the samples containing high protein concentrations. Proteins were removed by centrifuging a sample in a 30 K NanoSep centrifugal filter at 15,300 x g for 20 min. The method could determine guanidine accurately in sample matrices containing up to 200 mM sodium ion or up to 50 mM potassium ion. The method can be used for clearance testing of guanidine in biopharmaceutical products. 相似文献
132.
133.
Structures of Charge-Perturbed or Sterically Overcrowded Molecules. 16. Tetracyanoethylene Sodium Dimethoxyethane The Single crystal structure of [(NC)2C? C(CN)2?·Na⊕(H3CO? CH2CH2? OCH3)]∞ reveals two formula units within the triclinic (P1 ) unit cell. The tetracyanoethylene radical anions are arranged along parallel double layers, which are shifted relative to each other, and in between which are interspersed the sodium counter cations and their dimethoxyethane ligands. The distances within the double layers amount to 300 pm and the ones between them to 385 pm. The six-fold coordinated Na⊕ centers are surrounded by four radical anions with contact distances Na…?N between 250 and 254 pm as well as by a twofold solvent ligand with Na…?O of 238 and 241 pm. Due to the electron transfer to the acceptor molecule, its (NC)2C-halves twist by 8° and the bond lengths of the N?C? C subunits, bent by each 3°, are shortened up to 2 pm. The structural parameters are compared to those of the analogous potassium salt [TCNE?K⊕DME], of the dianion , of the sodium salts [(NC)3C?Na⊕]∞ as well as [(NC)2C? C(CHCH)2? C(CN)2?Na⊕]∞ and, in addition, are discussed based on geometry-optimized MNDO calculations. 相似文献
134.
Urs P. Wild Tae-Kyu Ha Guido A. Raggio Hans U. Keller Peter O. Brunner 《Helvetica chimica acta》1975,58(3):696-706
An ab initio SCF calculation of 42 points of the energy hypersurface of the fluoronium ion is presented using a contracted F(5s/3p), H(2s) gaussian basis set. In its equilibrium structure a bond length of 1.812 a.u. and a HFH bond angle of 127.2° are predicted. The calculated vibrational frequencies for H2F+, HDF+, and D2F+ are in good agreement with the experimental data. 相似文献
135.
Journal of Algebraic Combinatorics - We study defining inequalities of string cones via a potential function on a reduced double Bruhat cell. We give a necessary criterion for the potential... 相似文献
136.
137.
Hans Melissen 《Geometriae Dedicata》1994,50(1):15-25
In 1969 Pirl provided the densest packings ofn equal circles in a circle forn 10. We will prove the optimality for the packings that were conjectured forn=11. The proof is based on elementary combinatorial and analytical techniques. 相似文献
138.
Christoph Meingast Frank Gugenberger Georg Roth Miro Haluška Hans Kuzmany 《Zeitschrift für Physik B Condensed Matter》1994,95(1):67-71
The thermal expansion of vapor-grownC
70 single crystals ahs been investigated using high-resolution capacitance dilatometry from 5–380 K. Measurements were made both parallel and perpendicular to the hexagonalc-axis. Three first-order phase transitions which we associate with the consecutive disordering of theC
70 molecules are observed upon heating at 280 K (long-axis spinning), 300 K (long-axis precession) and 355 K (quasi-free rotation), respectively. The highest-temperature transition exhibits a very large (50 K) thermal hysteresis. Powder and single-crystal X-ray diffraction show that the crystals are predominantly hexagonal-close-packed (HCP) with an idealc/a1.63 above 360 K andc/a1.84 at 295 K. 相似文献
139.
The membrane-water partition coefficient of the detergent C12E7 between water and C12E7/POPC mixed membranes has been determined by means of steady-state fluorescence spectroscopy. The emission spectra of the fluorescent probe Laurdan were used as an indicator of membrane composition at different membrane concentrations in the sample. The partition coefficient expressed as the ratio of the mole fractions of the detergent in the membrane and water phases is about 6*105 at low molar ratios of C12E7/POPC (R
c
) and decreases rapidly with increasingR
c
. The limiting detergent content of the lamellar phase (R
c
*
>0.8) is indicated by a minimum ofP(R
c
). 相似文献
140.
Bolis Basit Hans Gü nzler 《Transactions of the American Mathematical Society》1996,348(11):4489-4500
Let be a semigroup and a topological space. Let be an Abelian topological group. The right differences of a function are defined by for . Let be continuous at the identity of for all in a neighbourhood of . We give conditions on or range under which is continuous for any topological space . We also seek conditions on under which we conclude that is continuous at for arbitrary . This led us to introduce new classes of semigroups containing all complete metric and locally countably compact quasitopological groups. In this paper we study these classes and explore their relation with Namioka spaces.