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1.
VitaminK1(VK1)是一种非常重要的脂溶性维生素,其止血功能已为人们所熟悉.下图显示在生物体内VK参与的止血过程,在这个氧化还原循环过程中,VKH2环氧化变成VKO与Glu(谷氨酸蛋白)羧化而转变成Gla(γ-羧基谷氨酸蛋白)是同时发生的,但前一?..  相似文献   

2.
Vitamin K3(VK3)是很好的电子载体,文献[1,2]利用微秒级脉冲辐解研究了VK3水溶液体系,测定了一些自由基与VK3进行的单电子氧化还原反应及相关动力学参数.  相似文献   

3.
以天然氨基酸L-谷氨酸为原料,通过收敛法合成了聚(L-谷氨酸)树状分子,通过半胱氨酸将抗肿瘤药物甲氨蝶呤( MTX)键合到聚(L-谷氨酸)树状分子上,构建氧化还原敏感的药物传输系统.用核磁(1H~NMR)等对载体以及载药粒子进行了表征.体外释放研究发现,载药粒子具有良好的氧化还原响应性,在不同浓度的还原剂二硫苏糖醇(D...  相似文献   

4.
制备了二茂铁(Fc)修饰碳糊电极(Fc/CPE)并采用扫描电子显微镜(SEM)和电子能量散射谱(EDS)技术观察其表面形貌和分析其组成。采用循环伏安法(CV)和计时电量法(CC)研究了维生素K3(VK3)在该修饰电极上的电化学行为并计算了电极过程的动力学参数。Fc/CPE对VK3的电化学氧化还原具有良好的催化作用,VK3在该修饰电极上的电极反应为两电子、两质子参加的受扩散控制的可逆过程。采用差分脉冲伏安法(DPV)测得催化还原峰电流与VK3浓度在2.56×10-4~2.18×10-6mol/L范围内呈线性关系,检出限为1.6×10-7mol/L。方法可用于市售维生素K3注射液中VK3含量的测定。  相似文献   

5.
报道了一种新的肽类树枝状分子改性磁性纳米药物载体.以天然氨基酸L-谷氨酸为原料,通过收敛法合成了聚(L-谷氨酸)树状分子,将多巴胺配体键合到聚(L-谷氨酸)树状分子上,用核磁(1H-NMR)、质谱(MS)对合成出的树状分子配体进行了表征,然后通过配体交换对四氧化三铁磁纳米粒表面进行多功能化.以阿霉素为模型药物通过pH敏...  相似文献   

6.
甲基绿褪色分光光度法测定维生素K3   总被引:1,自引:0,他引:1  
在pH8.7~9.5的弱碱性介质中,维生素K3(VK3)能使甲基绿发生褪色反应,其最大褪色波长为630nm,并在紫外区出现两个新的吸收峰,其褪色程度(ΔA)与VK3浓度在0·11~2·40mg/L的范围呈正比,可用于VK3的分光光度测定。方法具有很高的灵敏度,其表观摩尔吸光系数ε630=2·13×105L·mol-1·cm-1;对VK3的检出限(3σ)为32·0μg/L。方法有较好的选择性,可用于某些药物制剂及血药中VK3含量的测定。  相似文献   

7.
铂电极上醋酸-醋酐溶液中Mn(III)/Mn(II)电对研究   总被引:2,自引:0,他引:2  
平衡电极电势实验确定了25 ℃, 1.5 mol•L-1醋酸钾+醋酸-醋酐(3:1体积比)溶液中Mn(III)/Mn(II)的条件电极电势为0.719 V(vs SCE);采用电势扫描和旋转圆盘电极技术研究了醋酸-醋酐溶液中铂电极上Mn(III)/Mn(II)电对的阳极氧化动力学. 结果表明:Mn(II)阳极氧化成Mn(III)的电极反应控制步骤属电荷传递过程, 阳极传递系数β=0.347,交换电流密度i0=5.84×10-6 A•cm-2,阳极标准反应速率常数ka=1.35×10-8 m•s-1, Mn(II)和OAc-的反应级数均为一级.  相似文献   

8.
将手性的L-谷氨酸(Glu)接枝到羧基化氧化石墨烯片层上, 制备了一种羧基化氧化的氧化石墨烯-谷氨酸复合物(GeneO-Glu), 提高了羧基化的氧化石墨烯的生物相容性. 利用红外光谱、 静态水接触角、 X射线衍射及热重分析等手段对所合成的GeneO-Glu复合物进行了表征, 并对其复合机理进行了探讨. 结果表明, Glu可在一定条件下通过化学反应键合在羧基化的氧化石墨烯片层上. 血浆复钙时间随着复合物浓度的增加而增加; 不同pH值条件下合成的复合物在不同浓度下的溶血率均小于5%, GeneO-Glu复合物在低浓度时即表现出优良的抗凝血性能.  相似文献   

9.
离子对缔合物萃取分光光度法测定维生素K3   总被引:7,自引:2,他引:5  
研究了维生素K3 (vitaminK3, VK3)与碱性染料丁基罗丹明B(butyl rhodamine B, BRB)、乙基紫( ethyl violet, EV)和亚甲基蓝(methylene blue, MB)形成离子对缔合物的反应,确定了反应的最佳条件.建立了测定VK3含量的简单、快速、选择性好和灵敏度高的分析方法.VK3与BRB、EV及MB反应生成可被有机溶剂萃取的离子对缔合物,离子对缔合物分别在568、613 和658 nm处有最大吸收,其表观摩尔系数分别为2.92×104 、6.96×104和4.85×104 L·mol-1·cm-1;离子对缔合物的组成均为11, 稳定常数分别是9.5×105、1.9×106和7.8×105; 药物浓度分别在0.0083~13、0.029~6.6和0.015~9.6 mg/L范围内符合比尔定律;回收率为96%~103%.该法可成功地用于药物制剂中VK3含量的测定.  相似文献   

10.
氧化苦参碱与牛血清白蛋白相互作用的热力学研究   总被引:1,自引:0,他引:1  
徐香玉  孙祥军  刘敏  孙得志  李林尉 《化学学报》2009,67(18):2155-2158
在298.15 K下, 应用等温滴定量热法和圆二色谱法研究了氧化苦参碱(OMT)与牛血清白蛋白(BSA)的相互作用, 并讨论了二者结合过程热力学性质的改变. 研究结果表明, BSA大分子上存在可结合OMT分子的两类位点. OMT分子与第一类位点相结合时, 结合过程的平衡常数、标准摩尔焓变和标准摩尔吉布斯自由能变分别为 =(2.14±0.31)×105, =(-1.07±0.50) kJ•mol-1, =(-30.4±0.4) kJ•mol-1, 最大可结合位点数为 N1=(10.0±0.2), 该过程是以熵驱动为主的焓熵协同驱动过程. OMT 分子与第二类位点相结合时, =(6.84±0.32)×103, =(1.91±0.03) kJ•mol-1, =(-21.9±0.4) kJ•mol-1, N2=(25.0±0.3), 该过程是熵驱动过程. 圆二色谱测试结果表明, 两类结合过程中, OMT与BSA的相互作用均导致了蛋白质二级结构构象及不同结构单元相对含量的变化.  相似文献   

11.
利用手持技术改进测定乙醇分子结构实验   总被引:1,自引:0,他引:1  
利用压强传感器代替排水集气法,改进测定乙醇分子结构实验的仪器装置,并探索最佳反应条件。另外,设计两个空白实验,结合压强变化曲线对实验误差进行相关讨论。  相似文献   

12.
13.
由于石化行业的生产需要,其材质的使用具有多样性和广泛性,经常会出现顾客委托的测试样品的一个或几个元素跨越光谱仪现有测试程序测量范围的情况。本法通过对光谱仪测试原理的认识,根据光谱仪的测试能力及标样的采集,实现了一个或几个元素测量范围的扩展,并对其测量的影响因素进行了研究。  相似文献   

14.
The compositions of the neutral diterpenoids of the oleoresins of five species of conifers growing in the Transcarpathia have been studied. It has been found that the oleoresins ofAbies alba M.,Larix decidua M., andPicea excelsa L. contain more than 50% of neutral diterpenoids. The group and qualitative compositions of the oxygen-containing diterpenoids have been determined. In the oleoresins ofAbies alba,Picea excelsa, andPicea abies tertiary alcohols — cis-abienol and isocembrol — predominate, while inLarix decidua the main component is the hydroxy ester larixyl acetate. Primary alcohols related to the resin acids have been found in all the oleoresins investigated. Features of the distribution of diterpenoids according to the species of conifers have been revealed. The results obtained are necessary for the chemotaxonomy of conifers of the family Pinceae.Novosibirsk Institute of Organic Chemistry, Siberian Branch, Academy of Sciences of the USSR. Translated from Khimiya Prirodynkh Soedinenii, No. 6, pp. 812–816, November–December, 1988.  相似文献   

15.
The spectral-polarization characteristics of absorption and phosphorescence of molecules of the initial form of nitro-substituted indolinospirobenzothiopyran were studied in oriented polyethylene films and in solutions with different polarity. An oscillator model of the electron transitions responsible for the formation of absorption and luminescence spectra was suggested. It was established that the principal differences in the spectral and photophysical properties of the compound studied and its oxygen-containing analog are associated with the fact that the electronegativity of the S atom is lower than that of the O atom. Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1143–1146, June, 1997.  相似文献   

16.
The oxygen quenching rate constants for singlet and triplet excited states of the dimethyl ester of mesoporphyrin IX increase with decreasing viscosity of the medium and reach a maximum at a viscosity of approximately 0.4 mPa·sec, after which the rate constants begin to decrease. The drop in rate constant with increasing fluidity of the medium may be related to a nonequilibrium character of the elementary act in the interaction of the reactants in the solvent cage. In viscous media such as isopropyl alcohol, isobutyl alcohol, and isoamyl alcohol, the reaction radius is greater than the sum of the radii of the reacting particles. The long-range character of these processes is due to the relatively weak dependence of the quenching probability on distance.Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 25, No. 2, pp. 161–167, March–April, 1989.  相似文献   

17.

The heats of detonation of 20 simple high explosives and explosive mixtures were determined by means of an adiabatic detonation calorimeter designed by the authors. The results indicated that the performance of the instrument was reliable and the experimental data were very accurate. For explosive mixtures, there was a linear accumulative relationship between the heats of detonation of the explosive mixture and its components. Accordingly, the heats of detonation of explosive mixtures could be calculated directly from the heats of detonation of simple explosives and the characteristic heats of other components. The experiments showed that the gold or brass shell of the cylindrical charge could be substituted by a thick-walled porcelain shell, which had the advantage of cheapness.

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18.
实验教学目的是从解决实际问题出发,以实验技术训练和实验设计思想培养为目标。介绍了将单一的物质分配系数测定实验改进为综合实验,提高了实验效果及实验资源利用率。  相似文献   

19.
Sets of hydrogen molecule equivalents have been developed which permit the calculation of hydrogenation of different types of carbon-carbon bonds from ab initio total energies (3-21G and 6-31G* basis sets, and, to a more limited extent, for MP2/6-31G* data) of reactants and products. The calculated enthalpies of hydrogenation are in good agreement with experiment for unstrained molecules, with average errors on the order of 2 kcal/mol. The 6-31G* equivalents allow the enthalpies for strained molecules to be calculated accurately, but the 3-21G equivalents do not. The equivalents for both basis sets have been tested by calculating the enthalpies of hydrogenation of carbon-carbon bonds in nitrogen- and oxygen-containing organic molecules, free radicals, and classical carbocations. The results are in good agreement with experiment in most cases.  相似文献   

20.
非那雄胺能抑制5α-还原酶的活性,明显降低二氢睾酮水平,是一种治疗良性前列腺增生的有效药品。该合成工艺以甾烯酮酸为原料,将其与氯化亚砜反应,无须分离即与叔丁胺反应得17β-酰胺化合物,再氧化开环,环合,氢化,脱氢合成了非那雄胺。经元素分析、IR、1HNMR、13CNMR、MS分析表征了其结构。该法无须使用昂贵的2,2-二吡啶二硫化物和剧毒药品苯亚硒酸酐,且以乙酸铵代替氨气,降低了对设备的要求和腐蚀,更适用于工业生产。  相似文献   

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