Synthesis and characterization of active ester-functionalized fluorescent polymers: New materials for protein conjugation

2008 ◽  
Vol 110 (2) ◽  
pp. 777-783 ◽  
Author(s):  
Zhaoqiang Wu
Polymers ◽  
2021 ◽  
Vol 13 (11) ◽  
pp. 1791
Author(s):  
Marco Vizcarra-Pacheco ◽  
María Ley-Flores ◽  
Ana Mizrahim Matrecitos-Burruel ◽  
Ricardo López-Esparza ◽  
Daniel Fernández-Quiroz ◽  
...  

One of the main challenges facing materials science today is the synthesis of new biodegradable and biocompatible materials capable of improving existing ones. This work focused on the synthesis of new biomaterials from the bioconjugation of oleic acid with L-cysteine using carbodiimide. The resulting reaction leads to amide bonds between the carboxylic acid of oleic acid and the primary amine of L-cysteine. The formation of the bioconjugate was corroborated by Fourier transform infrared spectroscopy (FTIR), Raman spectroscopy, and nuclear magnetic resonance (NMR). In these techniques, the development of new materials with marked differences with the precursors was confirmed. Furthermore, NMR has elucidated a surfactant structure, with a hydrophilic part and a hydrophobic section. Ultraviolet-visible spectroscopy (UV-Vis) was used to determine the critical micellar concentration (CMC) of the bioconjugate. Subsequently, light diffraction (DLS) was used to analyze the size of the resulting self-assembled structures. Finally, transmission electron microscopy (TEM) was obtained, where the shape and size of the self-assembled structures were appreciated.


2016 ◽  
Vol 1819 ◽  
Author(s):  
Olivia Monroy ◽  
Lioudmila Fomina ◽  
Roberto Salcedo

ABSTRACTNew organic materials with semiconductor behavior were prepared from diphenyldiacetylene and aromatic amines with withdrawing groups by Reisch-Schulte reaction and characterized by IR, RMN spectroscopy. The obtained materials share the property of having electron withdrawing groups joint to the attached aromatic ring, it seems this feature accounts in large fashion to improve the semiconducting behavior of this kind of substances, this topic was studied by means theoretical calculations and the results are also discussed. The calculations were carried out by means the Gaussian09 software and all the involved species were geometrically optimized.


2010 ◽  
Vol 43 (24) ◽  
pp. 10196-10200 ◽  
Author(s):  
Hui Chong ◽  
Xinrui Duan ◽  
Qiong Yang ◽  
Libing Liu ◽  
Shu Wang

2016 ◽  
Vol 18 (3) ◽  
pp. 2015-2022 ◽  
Author(s):  
Dezhou Guo ◽  
Sergey V. Zybin ◽  
Qi An ◽  
William A. Goddard III ◽  
Fenglei Huang

This Rx2CJ first principle based protocol for predicting the CJ state provides the matching point between atomistic reaction dynamic simulations and the macroscopic properties of detonation, and can be used as a measure of performance for in silico synthesis and characterization of new materials.


Langmuir ◽  
2004 ◽  
Vol 20 (8) ◽  
pp. 3350-3356 ◽  
Author(s):  
Ammar Azioune ◽  
Amel Ben Slimane ◽  
Lobnat Ait Hamou ◽  
Anne Pleuvy ◽  
Mohamed M. Chehimi ◽  
...  

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