排序方式: 共有13条查询结果,搜索用时 0 毫秒
1.
以高压蒸汽灭菌法对三七药材进行灭菌,灭菌后用HPLC法对药材中的有效成份三七皂苷R1、人参皂苷Rg1、人参皂苷Rb1进行检测,同时以未灭菌处理的三七药材粉作为对照样品进行含量检测,记录灭菌前后所测定成份的含量变化情况。结果表明三七经高压蒸汽灭菌后有效成份降低明显,不宜采用高压蒸汽灭菌法对三七进行灭菌。 相似文献
2.
3.
建立了碳纳米管修饰玻碳电极循环伏安法测定醋酸地塞米松的方法。在pH值为2.2的邻苯二甲酸氢钾–盐酸(KHP–HCl)缓冲溶液中,以经过1 mg/m L碳纳米管(CNTs)修饰的玻碳电极(GCE)为工作电极,采用循环伏安法扫描试样溶液,记录扫描图谱的峰电位和峰电流。醋酸地塞米松在0.85 V附近呈现较明显的氧化峰且浓度在8×10~(–6)~7×10~(-4) mol/L范围内与峰电流呈良好的线性关系,相关系数为0.999 0,检出限为3.3×10~(-7) mol/L。用该方法测定护肤品中醋酸地塞米松的含量,在干扰物质共存的情况下的回收率为87.5%~116.3%,测定结果的相对标准偏差为1.8%~3.9%(n=5)。CNTs–GCE对醋酸地塞米松有较好的电化学响应,灵敏度较高,可应用于化妆品、药品中醋酸地塞米松的测定。 相似文献
4.
5.
A new binuclear copper(Ⅱ) complex, [Cu2(phen)2(H2O)2(μ2-C2O4)](NO3)2, has been synthesized and characterized by elemental analysis, IR and UV-Vis spectrum. Its crystal structure was determined by single crystal X-ray diffraction techniques. Crystal data: monoclinic, space group P21/c, a=0.712 21(8) nm, b=1.170 93(14) nm, c=1.783 7(2) nm, β=111.828(2)°, and V=1.380 8(3) nm3, Dc=1.769 Mg·m-3, Z=2, F(000)=744, R1=0.025 4, wR2=0.069 5, Gof=1.077, Δρ=328~-455 e·nm-3. The complex is packed by one centrosymmetry binuclear copper(Ⅱ) unit, oxalate dianion and NO3- anion. In the molecule structure of the title complex, two Cu(Ⅱ) ions are bridged by oxalate dianion and each Cu(Ⅱ) ions coordinates with two nitrogen atoms from 1,10-phenanthroline ligand and one oxygen atom from water to form a five-coordinate distorted square-pyramidal configuration. The hydrogen bonds are observed between coordinated water molecules and NO3- anions. The analysis of the crystal structure indicates that the complex has a two-dimensional stacking network structure, which is formed by intramolecular hydrogen bonds, intermolecular hydrogen bonds and stacking effect of aromatic ring. CCDC: 255345. 相似文献
6.
7.
合成了(S,S)-酒石酸根桥联的二维网状铜(Ⅱ)配位聚合物(S,S)-{[Cu2(C4H4O6)2(H2O)2].4H2O}n.用X-射线单晶衍射法测定了该配位聚合物的晶体结构.晶体属单斜晶系,P21空间群,晶胞参数:a=0.837 0(2)nm,b=0.875 5(2)nm,c=1.212 7(3)nm,β=104.54(2)°,V=0.860 2(3)nm3,μ=2.569 mm-1,Z=2,Dc=2.051 mg/m3,F(000)=540,Gof=1.065,最终偏离因子R1=0.023 2,wR2=0.059 4.在(S,S)-{[Cu2(C4H4O6)2(H2O)2].4H2O}n配位聚合物中,每个配位中心Cu(Ⅱ)离子的配位数均为六,这六个配位原子构成一扭曲的八面体结构.配位聚合物分子是通过一个(S,S)-酒石酸根中两端羧基的桥联双齿配位作用而形成无限延伸的二维网状结构.在晶体的堆积中,氢键为主要驱动力. 相似文献
8.
9.
配合物[Cu(HPHAc)2(py)2](H2PHAc=苯羟乙酸,py=吡啶)的合成和晶体结构 总被引:2,自引:0,他引:2
The novel copper(Ⅱ) complex with α-hydroxyphenylacetic acid (H2PHAc) and pyridine (py) ligands, [Cu(HPHAc)2(py)2], has been synthesized and characterized by elemental analysis and IR spectroscopy. Its crystal structure was determined by single crystal X-ray diffraction techniques. The crystal belongs to monoclinic with space group C2/c. The cell parameters are: a=1.712 5(3) nm, b=1.533 2(2) nm, c=0.963 42(14) nm, β=111.866(2)°, V=2.347 6(6) nm3, and Dc=1.483 Mg·m-3, Z=4, F(000)=1 084. The structure was refined to final R1=0.071 4, wR2=0.166 1. The complex has a six-coordinated distorted octahedral geometry, in which copper(Ⅱ) ion coordinates with two carboxylic oxygen atoms and two hydroxyl oxygen atoms from the two α-hydroxyphenylacetic acid ligands, two nitrogen atoms from the two pyridine ligands. The analysis of the crystal structure indicates that the complex has a one-dimensional chain structure, which is formed by intermolecular hydrogen bonds. CCDC: 255346. 相似文献
10.
采用淤浆法新工艺制备了药剂辅料用羧甲基纤维素钙(Ca-CMC),并与常用崩解剂,根据其方法制备的Ca-CMC进行了比较,添加淤浆法制备的羧甲基纤维素钙的素片崩解速度最快,且产物中无钙化剂残留,其它技术指标达到药剂辅料要求,文中还对制备过程中Ca^2 不能完全取代Na^ 的原因做了分析。 相似文献