Development of an azo functionalized oligomeric chitosan sensor for rapid visual, spectrophotometric and spectrofluorometric detection of KMnO4 up to micromolar concentrations
文献情報
Madhvi Garg, Dhiraj Sud
A water-soluble azo functionalized oligomeric chitosan reagent (β-NAC) has been developed for the visual detection and quantification of KMnO4 at micromolar concentrations. The β-NAC sensor was also explored as a detection probe for the spectrophotometric and spectrofluorometric detection of several metal ions and anions. The synthesized reagent was characterized by TGA-DTA-DTG analysis, DLS studies, BET analysis, and spectral analysis. The β-NAC reagent produces conspicuous colours with different concentrations and different pH values of KMnO4 solution. This provides evidence for high selectivity in the visual detection of KMnO4 up to the micromolar level because of its interactions in the case of KMnO4 only. The colour of the β-NAC reagent after interacting with KMnO4 (10−3 M) changes from brown to blood red. Furthermore, the β-NAC sensor was employed for the spectrophotometric detection of KMnO4. The absorption spectrum of β-NAC shows a peak at 327 nm and on interacting with KMnO4, it shows a bathochromic shift to 331 nm. The intensity of the peak at 331 nm increases as the concentration of KMnO4 was increased from 1 μM to 0.01 M. The detection and quantification limits in the spectrophotometric detection of KMnO4 were found to be 4.55 μM and 15.17 μM, respectively. The results of pH studies show that there is a pH effect of the KMnO4 solution on KMnO4 detection. The stability of the complex was determined by investigating the effect of time on the absorption intensity. In the spectrofluorometric detection, the fluorescence intensity of β-NAC at the 427 nm emission maxima was decreased on adding KMnO4 solution. The fluorescence quenching increased on increasing the KMnO4 concentration from 1 μM to 0.008 M. The optimum pH for fluorescence quenching was found to be 8. The detection and quantification limits in the spectrofluorometric detection of KMnO4 were found to be 0.967 μM and 3.223 μM, respectively. The Stern–Volmer constant value was found to be 41 366.2 L mol−1, confirming the significant complexation between KMnO4 and the β-NAC reagent. Interference studies were conducted to analyse the effect of various metal ions and anions on KMnO4 detection. Electrochemical studies were also performed to analyse the mechanism of complex formation.
関連文献
New, highly acidic ionic liquid systems and their application in the carbonylation of toluene
Nicole Brausch, Andreas Metlen, Peter Wasserscheid
DOI: 10.1039/B403464C
Inter- and intra-molecular H-bonds induced different nanostructures from a multi-H-bonding (MHB) amphiphile: nanofibers and nanodisks
Chuanlang Zhan, Lizhu Liu, Yanbiao Zhou, Minghua Liu
DOI: 10.1039/B402956A
Phenylthiolate as a σ- and π- donor ligand: synthesis of a 3-D organometallic coordination polymer [K2Fe(SPh)4]n
Xiao-Yan Yu, Lin-Hong Weng
DOI: 10.1039/B404443F
Iron-catalysed propylene epoxidation by nitrous oxide: dramatic shift of allylic oxidation to epoxidation by the modification with alkali metal salts
Xiaoxing Wang, Qinghong Zhang, Qian Guo, Yinchuan Lou, Lüjuan Yang, Ye Wang
DOI: 10.1039/B402839B
Azobenzene derivatives with a long alkyl chain and aminoxyls
Masahiro Fujino, Takamitsu Amano, Hiroki Akutsu, Jun-ichi Yamada, Shin'ichi Nakatsuji
DOI: 10.1039/B408432B
Mechanistic and stereochemical aspects of the asymmetric cyclocarbonylation of 1,6-enynes with rhodium catalysts
Thomas M. Schmid, Giambattista Consiglio
DOI: 10.1039/B407843H
Ultrasonic cavitation in microspace
Yasuo Iida, Kyuichi Yasui, Toru Tuziuti, Manickam Sivakumar, Yoshishige Endo
DOI: 10.1039/B410015H
Synthesis and unprecedented oxidation of a cationic Sb-analogue of an Arduengo's carbene
Dietrich Gudat, Timo Gans-Eichler, Martin Nieger
DOI: 10.1039/B409657F
Synthesis and properties of rhenium tricarbonyl complex bearing N-fused tetraphenylporphyrin ligand
Motoki Toganoh, Tomoya Ishizuka
DOI: 10.1039/B406234E
First cation radical salt of a tetrathiafulvalene–based phosphine metal complex
Narcis Avarvari, Marc Fourmigué
DOI: 10.1039/B403168G
こちらもおすすめ
2,3-スチオエポキシマドルを取り扱う際の実験室安全事項は何ですか?
取り扱いにはPPE(プロテクティブ・パーソナル・エイド)が必要で、防ぐ手袋と保護眼鏡を着用してください。ドラフトチャンバーの使用を推奨します。漏洩した場合は、適...
BOC-S-3-アミニ-4-(4-メチオキシベンチル)-ブタン酸の代替品はありますか?
この化合物の代替品としては、BOC保護基を有さないアミノ酸やその他の保護基化合物が考えられます。また、メチオキシ基を有しない他の芳香族アミノ酸も代替品として挙げ...
Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品はありますか?
Methyl 2-(chloromethyl)-3-nitrobenzoate(1218910-61-2)の代替品としては、化学組成を変えることで効果を達成する...
(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物はどのように処理すべきですか?
(2R)-2-アミノ-N-ベンジル-3-ヒドロキシプロパナミドを含む廃棄物は、適切な廃棄物管理ガイドラインに基づき処理する必要があります。まず、廃棄物を適切に収...
6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮はどのように合成されますか?
6,7-二氢-咪唑並[1,2-a]ピリドイン-8(5h)-酮は、2-ブロモフェニルアセトインとリン酸ハロゲン化物を反応させることで合成できます。この反応は高温で...
エチル(3R)-3-ピロリジニル酢酸水和塩とは何ですか?
エチル(3R)-3-ピロリジニル酢酸水和塩は、CAS番号1332459-32-1の化合物で、(R)-乙基2-(ピロリジン-3-基)酢酸塩水和塩と呼ばれます。この...
(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸の物理化学的性質は何ですか?
(2S)-{[(2-メチルエチルオキシ]カルボニル}アミノ)[2-(トリアフルオロメチルフェニル]エチカシック酸のCAS番号は1203454-45-8です。この...
2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンはどのように保存すればよいですか?
2-ブロモ-1-(2-メチル-2-プロパニル)-4-ニトロベンゼンは、直射日光を避けて暗所で、室温(約15℃〜25℃)、乾燥した場所に保存する必要があります。ま...
1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑の市場動向や研究トレンドはどうですか?
市場動向としては、1-[(4-硝基フェニル)スルホニル]-1H-1,2,4-三唑は主に農業用除草剤や合成化学製品の原料として利用されています。研究トレンドとして...
掲載誌
Analyst

Analyst publishes analytical and bioanalytical research that reports premier fundamental discoveries and inventions, and the applications of those discoveries, unconfined by traditional discipline barriers.










![1-[4-(4-Methyl-1H-imidazol-1-yl)phenyl]ethanone structure 1-[4-(4-Methyl-1H-imidazol-1-yl)phenyl]ethanone structure](https://static.chemtradehub.com/structs/142/142161-53-3-7f55.webp)

![Ethyl 4-[8-chloro(5,5,6,6,7-~2~H_5_)-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate structure Ethyl 4-[8-chloro(5,5,6,6,7-~2~H_5_)-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate structure](https://static.chemtradehub.com/structs/102/1020719-57-6-37e2.webp)
![[(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure [(2R)-6,6-Dimethyl-2-morpholinyl]methanol hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/141/1416444-88-6-e06a.webp)
