Ion cum molecularly dual imprinted polymer for simultaneous removal of cadmium and salicylic acid

被引:28
作者
Rahangdale, Deepali [1 ]
Kumar, Anupama [1 ]
Archana, G. [1 ]
Dhodapkar, Rita Sandip [2 ]
机构
[1] Visvesvaraya Natl Inst Technol, Chem, SA Rd, Nagpur 440010, Maharashtra, India
[2] Natl Environm Engn Res Inst, Wastewater Technol, Nagpur, Maharashtra, India
关键词
4-hydroxy benzoic acid; cadmium; chitosan; dummy template; ion cum molecularly dual imprinted polymer; molecular modeling; salicylic acid; suspension polymerization; SOLID-PHASE EXTRACTION; CROSS-LINKED CHITOSAN; SELECTIVE SEPARATION; AQUEOUS-SOLUTION; PB(II) IONS; METAL-IONS; ADSORPTION; RECOGNITION; COMPOSITE; SORBENTS;
D O I
10.1002/jmr.2630
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Ion cum molecularly dual imprinted polymer (DMIP) was synthesized for the simultaneous removal of salicylic acid (SA) and cadmium (Cd) by suspension polymerization method using chitosan (CTS) as functional polymer, epichlorohydrin as cross-linker, and 4-hydroxy benzoic acid (4HBA) as well as Cd as organic and inorganic templates, respectively. Use of the dummy template 4HBA during the synthesis of DMIP had the advantage of creating imprinted cavities in DMIP, which depicted good uptake for SA. Scanning electron microscopy and Fourier transform infrared spectroscopy indicated successful preparation of DMIP. Particle size analysis confirmed polydispersity, and thermal and swelling studies indicated the mechanical stability in DMIP. The rebinding capacities of the DMIP for Cd and SA were found to be 38.46 and 23.81mgg(-1), respectively, under the optimize condition of the time, dose, and concentration. Adsorption isotherm results fitted into Langmuir adsorption isotherm model with the R-2 values of 0.994 and 0.995 for Cd and SA, respectively. The presence of intramolecular hydrogen bonding in SA, stability of the template-monomer complexes (CTS-SA and CTS-4HBA), and the involvement of the hydroxyl groups on DMIP for the uptake of SA has been supported by molecular modeling studies using Gaussian 03 software. The electron doublet of the amino groups of DMIP was involved for the uptake of Cd. Lower binding efficiency of DMIP for SA as compared to Cd may be due to the partial participation of hydroxyl group in cross-linking with epichlorohydrin during the synthesis of DMIP.
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页数:14
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