Detoxification of amitriptyline by oligochitosan derivatives

Biotechnology Letters

Volumn 26, Issue 9, 2004, Pages 713-716

  Lee, Dong Won ^a   Baney, Ronald ^a  

^a University of Florida   (United States)

Author keywords

Amitriptyline; Aromatic aromatic interaction; Chemical shift; Chitosan; HPLC

Indexed keywords

ADRENERGIC RECEPTOR AFFECTING AGENT; AMITRIPTYLINE; CHITIN; CHITOSAN; DRUG DERIVATIVE; OLIGOCHITOSAN; PROTON;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; DRUG DETOXIFICATION; HIGH PERFORMANCE LIQUID CHROMATOGRAPHY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PH; TEMPERATURE; TIME;

ADRENERGIC UPTAKE INHIBITORS; ADSORPTION; AMITRIPTYLINE; CHITIN; CHITOSAN; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; HYDROGEN-ION CONCENTRATION; MAGNETIC RESONANCE SPECTROSCOPY; METABOLIC DETOXICATION, DRUG; MODELS, CHEMICAL; PROTONS; TEMPERATURE; TIME FACTORS;

EID: 3342906267     PISSN: 01415492     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:BILE.0000024094.16474.35     Document Type: Article

References (13)

1. Bianco A, Chiacchio U, Rescifina A, Romeo G, Uccella N (1997) Biomimetic supramolecular biophenol-carbohydrate and biophenol-protein models by NMR experiments. J. Agric. Food Chem. 45: 4281-1287.
2. 1H-NMR investigation of solvent effects in aromatic stacking interaction. J. Am. Chem. Soc. 123: 7560-7563.
3. Domszy JG, Roberts GAF (1985) Reaction of chitosan: 5. The reaction of chitosan with 2,4-dinitrofluorobenzene and determination of the extent of the reaction. Int. J. Biol. Macromol. 7: 45-48.
4. Funasaki N, Nomura M, Ishikawa S, Neya S (2001) NMR chemical shift references for binding constant determination in aqueous solutions. J. Phys. Chem. 105: 7361-7365.
5. Hanrra MV, Ashhaugh AL (1964) Nuclear magnetic resonance study of molecular complexes of 7,7,8,8-tetracyanoquinodimethane and aromatic donors. J. Phys. Chem. 68: 811-816.
6. Kubota N, Tatsumoto N, Sano T, Toya K (2000) A simple preparation of half N-acetylated chitosan highly soluble in water and aqueous organic solvents. Carbohydrate Res. 324: 268-274.
7. Laatikainen R, Ratilainen Jari, Sebastian R, Santa H (1995) NMR study of aromatic-aromatic interactions for benzene and some other fundamental aromatic systems using alignment of aromatics in strong magnetic field. J. Am. Chem. Soc. 117: 11006-11010.
8. Meyer EA, Castellano RK, Diederich F (2003) Interaction with aromatic rings in chemical and biological recognition. Angew. Chem. Int. Ed. 42: 1210-1250.
9. Park SH, Kwon OS, Choi, CW, Kim CJ (2000) Glucosamine-meditated detoxification of p-benzoquinone and its removal by chitosan. Biotechnol. Lett. 22: 21-24.
10. Rashkin ML, Waters ML (2002) Unexpected substituent effects in offset π-π stacked interaction in water. J. Am. Chem. Soc. 124: 1860-1861.
11. Sinnokrot MO, Valeev EF, Sherrill CD (2002) Estimates of the ab initia limit for π-π interactions: the benzene dimmer. J. Am. Chem. Soc. 124: 10887-10893.
12. Underhill RS, Jovanovic AV, Carino SR, Varshney M, Shah MO, Dennis DM, Moery TE, Duran RS (2002) Oil filled silica nanocapsules for lipophilic drug uptake: implication of drug detoxification therapy. Chem. Mater. 14: 4919-4925.
13. Zych AJ, Iverson BL (2000) Synthesis and conformational characterization of tethered, self-complexing 1,5-dialkoxynaphthalene/1,4,5,8- naphthalenetetracarboxylic diimide systems. J. Am. Chem. Soc. 122: 8898-8909.