检索规则说明:AND代表“并且”;OR代表“或者”;NOT代表“不包含”;(注意必须大写,运算符两边需空一格)
检 索 范 例 :范例一: (K=图书馆学 OR K=情报学) AND A=范并思 范例二:J=计算机应用与软件 AND (U=C++ OR U=Basic) NOT M=Visual
机构地区:[1]呼和浩特民族学院,呼和浩特010050 [2]华北理工大学材料科学与工程学院,唐山063009
出 处:《高分子通报》2015年第11期50-55,共6页Polymer Bulletin
基 金:内蒙古自治区高等学校科学研究项目(NJZY11245)
摘 要:采用18-冠-6(18C6)为相转移催化剂,制备了一系列不同单体比例的聚[1,3-双(对羧基苯氧基)丙烷-癸二酸]共聚酸酐P(CPP-SA),并优化了聚合反应条件。P(CPP-SA)化学结构由傅里叶红外光谱(FT-IR)和核磁共振氢谱(1 H-NMR)表征,并通过特征黏度计算了P(CPP-SA)的黏均分子量。结果表明最佳的反应条件是18C6的用量20%,反应时间15h,P(CPP-SA)特征黏度可达到1.2dL/g,黏均分子量为2.02×105。将P(CPP-SA)置于pH=7.4的磷酸缓冲溶液中进行体外降解,结果表明,降解率与CPP/SA比例有关,其中P(CPP-SA)(CPP/SA=50/50mol/mol)的共聚酸酐降解率与降解时间接近线性关系,具有较好的应用前景。A series of poly [ 3-bis (p-carboxyphenoxy) propane-sebacic acid] copolymers (P (CPP-SA)) with different monomer proportions were synthesized via solid-liquid phase transfer catalytic method using 18-crown-6(18C6) as catalyst. The structures of P(CPP-SA)s were characterized by FT-IR and 1H-NMR methods. The viscosity-average molecular weights of P(CPP-SA)s were calculated though the intrinsic viscosities. The reaction conditions were investigated that using 20% 18C6 after 15h the intrinsic viscosity of P(CPP-SA) reached to 1.2dL/g with the viscosity-average molecular weight was 2.02×10^5. The in-vitro degradation tests of P(CPP-SA)s were carried out in phosphate buffer solution (pH= 7.4). The results indicated that the degradation ratioes depended on the monomer proportions. When the CPP/SA was 50/ 50 (tool/tool), the linear relationship between degradation ratio and degradation time was verified. The application of P (CPP-SA) (CPP/SA= 50/50) was well promising.
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在载入数据...
正在链接到云南高校图书馆文献保障联盟下载...
云南高校图书馆联盟文献共享服务平台 版权所有©
您的IP:216.73.216.198