• Journal of Pharmaceutical Investigation
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• 제16권4호
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• pp.139-147
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• 1986

A singly charged methyl orange(MO) anion was found to be extracted with chlorpheniramine maleate(CPM) as a 1 : 1 complex in chloroform. Of various solvents, MO-chloroform system gave a yellow color for CPM, while in the absence of CPM, an organic phase showed almost no color. In this way, the spectrophotometric method was investigated for the determination of CPM by solvent extraction. The addition of alcoholic bolic acid solution to the solvent extract gave a higher color stability and transparency at least 5 days, but the extract alone lost its color intensity significantly. CPM is determined by measuring the absorbance of the extracts over a range of $1{\sim}7{\times}10^{-4}M\;(39{\sim}273\;{\mu}g/ml)$ in aqueous solution at 423 nm. The molar absorptivity was $2.26{\times}10^3\;l,\;mol^{-1},\;cm^{-1}$. The absorbance of the extract was constant in the range of pH $3.7{\sim}4.6$. This novel method was applied for the determination of CPM in artificial and commercial preparations in comparison with the analytical method of CPM tablets in K.P.IV. The results obtained showed that the former was better in accuracy and time consumption than the latter.

• Archives of Pharmacal Research
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• 제27권11호
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• pp.1114-1119
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• 2004

This paper describes the quantitative determination of flavonoids, tannins and ellagic acid in the leaves from wild and cultivated variations of Rubus L. species (Rosaceae): raspberry (2 wild and 13 cultivars) and blackberry (3 wild and 3 cultivars). The content of flavonoids was analyzed using spectrophotometric (the Christ-M llers method) and HPLC analysis after acid hydrolysis. The content of tannins was determined by the weight method, with hide powder, described by German Pharmacopoeia 10 (DAB 10). Ellagic acid content was examined using the HPLC method after acid hydrolysis. Flavonoid content, determined using the Christ-Muller's method was higher for the blackberry leaves than for the raspberry leaves and varied between 0.46% and 1.05%. Quercetin and kaempferol were predominant in all samples analyzed using the HPLC method. The highest flavonoid content was found in the leaves of R. nessensis (1.06%); with results in all of the examined samples varying between 0.27% and 1.06%. The concentration of ellagic acid in all species was determined after acid hydrolysis and ranged from 2.06% to 6.89%. The leaves of raspberries are characterized by greater amounts of tannins (varying between 2.62% and 6.87%) than the leaves of other species. The results from this study indicate that the analyzed species are a rich source of flavonoids, ellagic acid and tannins, which may be used for the quality assessment of Rubus L. species leaves.

• 한국산업보건학회지
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• 제1권2호
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• pp.214-220
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• 1991

As chromium in urine remains as oxychromic acid ions, chromium was extracted by using ion pair formed by anion exchanger trioctylamine. then after it is noted whether this TOA-MIBK method is effective or not for the chromium analysis by using flame method of Atomic absorption Spectrophotometric Analysis. The result is as following. 1. Effects of various acids on the extraction of Cr with MIBK including TOA are good in order $NHO_3$, $H_2SO_4$, HCl in distilled water sample and its proper concentration of HCl is 0.2 N. 2. For the analysis of urine sample, the best result can be achieved by following condition. After finished pretreatment adjusted to pH 6.5-7.5 by NaOH and again controlled pH 0.5-0.6 by HCl. 3. Though TOA concentration slightly affects the analytic value, best result is noted in 1-3% concentration. 4. Recovery rates of urine samples made by $0.3mg/l{\cdot}urine$, $0.6mg/l{\cdot}urine$, $0.9mg/l{\cdot}urine$ are shown from 96.7% to 104.8%. 5. Recovery rates of urine samples made by $0.01mg/l{\cdot}urine$, $10.03mg/{\cdot}urine$, $0.05mg/l{\cdot}urine$ are shown from 89.3% to 98.6%.

• BMB Reports
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• 제37권5호
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• pp.629-633
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• 2004

NADPH-cytochrome P450 reductase (CPR) transfers electrons from NADPH to cytochrome P450, and catalyzes the one-electron reduction of many drugs and foreign compounds. Various forms of spectrophotometric titration have been performed to investigate the electron-accepting properties of CPR, particularly, to examine its ability to reduce cytochrome c and ferricyanide. In this study, the reduction of 1,1-diphenyl-2-picrylhydrazyl (DPPH) by CPR was assessed as a means of monitoring CPR activity. The principle advantage of DPPH is that its reduction can be assayed directly in the reaction medium by a continuous spectrophotometry. Thus, electrons released from NADPH by CPR were transferred to DPPH, and DPPH reduction was then followed spectrophotometrically by measuring $A_{520}$ reduction. Optimal assay concentrations of DPPH, CPR, potassium phosphate buffer, and NADPH were first established. DPPH reduction activity was found to depend upon the strength of the buffer used, which was optimal at 100 mM potassium phosphate and pH 7.6. The extinction coefficient of DPPH was $4.09\;mM^{-1}\;cm^{-1}$. DPPH reduction followed classical Michaelis-Menten kinetics ($K_m\;=\;28\;{\mu}M$, $K_{cat}\;=\;1690\;min^{-1}$). This method uses readily available materials, and has the additional advantages of being rapid and inexpensive.

• 한국식품과학회지
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• 제5권3호
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• pp.174-177
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• 1973

한우(韓牛)의 사태근육(筋肉)에 단백질분해효소(蛋白質分解酵素)를 첨가(添加)해서 total tryptophan 과 free tryptophan을 spectrophotometric method로 분석(分析)한 결과(結果)는 다음과 같다. 1. 단백질분해효소(蛋白質分解酵素)를 0.01%, 0.05%, 0.1%로 첨가(添加)함에 따라 total tryptophan 과 free tryptophan은 계속 증가(增加)하였다. 2. Total tryptophan은 단백질분해효소(蛋白質分解酵素)를 육중량(肉重量)의 0.05% 첨가시(添加時) 그 증가율(增加率)이 가장 높았다. 3. 단백질분해효소(蛋白質分解酵素) 첨가(添加)에 따른 free tryptophan의 함량변화(含量變化)는 그다지 심하지 않았다.

• 약학회지
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• 제33권3호
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• pp.141-148
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• 1989

The weak UV absorbing antihistaminics such as chlorpheniramine, triprolidine, tripelennamine and diphenhydramine were analyzed by charge-transfer spectrophotometric method. The results obtained are summarized as folows. It was possible to determine a weak UV absorbing antihistaminics using the intense charge-transfer UV bands in chloroform. Charge transfer complexes were formed in a 1:1 ratio between antihistaminics and iodine in chloroform. Linear relationship was found between absorbance and concentration in the range of $1.0\;{\times}\;10^{-5}M-5.0\;{\times}\;10^{-5}M$ for chlorpheniramine( ${\varepsilon}\;=\;2.082\;{\times}\;10^4$) and tripelennamine ( ${\varepsilon}\;=\;1.578\;{\times}\;10^4$), $1.0\;{\times}\;10^{-5}M-8.0\;{\times}\;10^{-5}M$ for triprolidine ( ${\varepsilon}\;=\;1.120\;{\times}\;10^4$) and $1.0\;{\times}\;10^{-5}M-1.0\;{\times}\;10^{-4}M$ for diphenhydramine ( ${\varepsilon}\;=\;9.900\;{\times}\;10^3$). Charge transfer complexes of chlorpheniramine, triprolidine and tripelennamine have absorption maxima at 293 nm and complex form of diphenhydramine has absorption maximum at 270 nm. By UV, IR spectra, it could be inferred that CT-complexes were formed by interaction between the basic nitrogen of antihistaminics as electron donor (non bonding electron) and iodine as electron acceptor (${\sigma}$ bonding electron).

• 대한화학회지
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• 제36권1호
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• pp.95-99
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• 1992

N,N'-Oxalylbis(salicylaldehyde hydrazone)을 발색시약으로 하여 분광광도법에 의한 구리의 정량법을 개발하였다. 정량은 60% dimethylformamide 수용액(pH2)에서의 구리착물의 흡광도를 422nm의 파장에서 측정함으로써 수행되었다. 구리의 농도가 0.4${\sim}$1.8 ${\mu}$g/ml인 범위에서 정량이 가능하였으며 이 방법을 합성시료 및 합금시료의 분석에 적용하였다.

• 생명과학회지
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• 제21권4호
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• pp.610-612
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• 2011

본 연구는 클로로겐산의 함량을 측정하기 위한 흡광도 방법을 구축하였으며, 구체적으로는 클로로겐산이 $50^{\circ}C$와 글라이신 및 알칼리 조건하에서 녹색반응이 일어난다는 현상을 이용했다. 녹색형성은 일련의 클로로겐산 농도에 의존성을 가졌다. 본 연구에 따른 클로로겐산의 측정방법을 이용하여 블루베리에 함유된 클로로겐산의 함량을 분석하였다(12.42 mg/g d.w). 이러한 방법은 저가의 비용과 빠른 시간으로 많은 시료를 대량으로 쉽게 클로로겐산의 함량은 측정할 수 있는 효과를 가진다.

• 대한화학회지
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• 제9권2호
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• pp.101-105
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• 1965

7-Nitroso-8-hydroxyquinoline-5-sulfonate(NHQS)는 pH 4.5에서 Co(Ⅱ)와 安定한 赤色 complex를 形成하므로 이것을 利用하여 NHQS에 依한 Co(Ⅱ)의 吸光光度定量方法을 檢討하였다. 吸光度는 528$m{\mu}$, $25^{\circ}C$에서 測定하였다. Co(Ⅱ)의 濃度 0.3∼6p.p.m에서 Beer의 法則은 成立하며 complex의 分子吸光係數는 $1.1{\times}10^4$이었다. 共存이온中 Fe(Ⅱ), Fe(Ⅲ), Cu(Ⅱ), Mn(Ⅱ), Hg(Ⅰ), CN-, EDTA 等은 本定量에서 妨害가 된다. Complex의 組成을 몰比法과 連續變化法으로 檢討한 結果 NHQS와 Co(Ⅱ)의 몰比는 3:1이었다.

• 대한화학회지
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• 제34권6호
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• pp.616-621
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• 1990

UV-VIS 흡광광도법으로 Nd, Pr, Sm, Eu, Ho 및 Er을 정량할 때 스펙트럼 방해를 다원소 보정법으로 방법에 대하여 연구하였다. 개별희토류의 흡광도를 측정하고 또, Nd와 Pr의 혼합용액 및 Sm, Eu, Ho, Er의 혼합용액의 흡광도를 측정하여 몰흡광 계수를 구하고 이들로부터 상호 방해가 가장 적은 파장 즉, Nd(444.2nm), Pr(575.1nm), Sm(401.7nm), Eu(394.2nm), Ho(416.6nm), Er(379.7 nm)임을 알았다.