• Bulletin of the Korean Chemical Society
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• 제17권3호
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• pp.254-257
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• 1996

Nucleophilic substitution reactions of 1- and 2-naphthylethyl arenesulfonates, 2 and 3, with anilines and benzylamines in methanol at 65.0 ℃ are investigated. The rates are slower than those for the corresponding derivatives of 2-phenylethyl arenesulfonates, 1, which can be attributed to a greater degree of positive charge stabilization at Cα in the transition state (TS) by a greater electron supply from a phenyl ring compared to a naphthyl ring. The mechanism for the two naphthylethyl systems are similar to that for the 2-phenylethyl derivatives, except that the transition state is formed at somewhat an earlier position along the reaction coordinate. The secondary kinetic isotope effects involving deuterated nucleophilies indicate that naphthylethyl series are sterically more crowded in the TS than 2-phenylethyl system. The data in this work can not elucidate the possible participation of the aryl-assisted pathway in the reaction.

• 한국콘크리트학회:학술대회논문집
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• 한국콘크리트학회 2003년도 봄 학술발표회 논문집
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• pp.69-74
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• 2003

This study evaluated durability through measurement of substituted test piece's pH degree and experiments of neutralization. Comparing and evaluating cared test piece's pH degrees which we got before the neutralization and after the neutralization. After evaluating neutralization depth through neutralization, evaluating neutralization properties by Fly Ash replacement ratio. pH degree was decreased by cement replacement ratio of Fly Ash. And in the case of substitution of the same amount of Fly Ash, fine aggregate replacement ratio was increased. When the test piece, which had been cared in high temperature, was promoted to neutralization, Among the test piece which was replaced with Fly Ash 40%, the test piece which has high rate of fine aggregate proved opposition of neutralization Through the test, Ⅰ summarized that the test piece cared in high temperature was mostly effected by compress strength, the test piece cared in low temperature was mostly effected by pH degree.

• 한국건축시공학회:학술대회논문집
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• 한국건축시공학회 2014년도 추계 학술논문 발표대회
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• pp.13-14
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• 2014

Ultra high performance concrete (UHPC) consists of cement, silica fume (SF), sand, fibers, water and superplasticizer. Typical water/binder-ratios are 0.15-0.20 with 20-30% of silica fume. The development off properties of hardening UHPC relates with both hydration of cement and pozzolanic reaction of silicafume. In this paper, by considering the production of calcium hydroxide in cement hydration and its consumption in the pozzolanic reaction, a numerical model is proposed to simulate the hydration of UHPC. The degree of hydration of cement and degree of reaction of silica fume are obtained as accompanied results from the proposed hydration model. The properties of hardening UHPC, such as degree of hydration of cement, calcium hydroxide contents, and compressive strength, are predicted from the contribution of cement hydration and pozzolanic reaction. The proposed model is verified through experimental data on concrete with different water-to-binder ratios and silica fume substitution ratios.

• Bulletin of the Korean Chemical Society
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• 제9권6호
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• pp.376-378
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• 1988

Results of kinetic studies on the reactions of benzyl chlorides with anilines and benzylamines are reported. Analyses of the cross interaction constants relevant to the degree of bond formation, ${\rho}_{XY}$ and ${\lambda}_{XY}$, are carried out. The magnitudes of the two parameters indicated that the degree of bond formation in the transition state is the typical of that expected for an $S_N2$ reaction, but the reactions with benzylamines appear to have a slightly less degree of bond formation compared with the reactions with anilines.

• 한국응용과학기술학회지
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• 제37권6호
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• pp.1597-1604
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• 2020

본 연구에서는 발린분자가 접목된 고차구조 폴리아미노산 자기조립체를 활용하여 피부성장인자의 피부활성에 관한 연구를 진행하였다. 친수성 폴리아미노산 유도체에 베타-시트를 형성할 수 있는 발린 분자를 접목하여, 접목도(degree of substitution)와 중합도(degree of polymerization)가 조절된 양친성 폴리아미노산을 합성하였다. 고차구조 폴리아미노산과 함께 자기조립 되었을 때 상피세포성장인자는 프로콜라겐 생합성이 20% 향상되었고 티로시나아제 활성 저해능은 6.5배 증가함을 확인하였다. 고차구조 폴리아미노산 자기조립체를 활용하면 다양한 단백질 성장인자의 구조 안정성을 확보하여 효과적인 피부개선이 가능한 기능성 화장품 물질뿐만 아니라 나아가 의약품으로도 사용 가능하리라 기대된다.

• Journal of the Korean Wood Science and Technology
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• 제46권2호
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• pp.202-210
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• 2018

This study was carried out to quantify degree of contribution of harvested wood product (HWP) on mitigation of climate change by valuation of public benefits, environmentally and economically. The potential carbon dioxide emission reduction of HWP was estimated by accounting carbon storage effect and substitution effect. Based on 2014 statistics of Korea Forest Service, domestic HWPs were sorted by two categories, such as wood products produced domestically from domestic and imported roundwood. The wood products were divided into seven items; sawnwood, plywood, particle board, fiberboard (MDF), paper (including pulp), biomass (wood pellet) and other products. The carbon stock of wood products and substitution effects during manufacturing process was evaluated by items. Based on the relevant carbon emission factor and life cycle analysis, the amount of carbon dioxide emission per unit volume on HWP was quantified. The amounts of carbon stock of HWP produced from domestic and from imported roundwood were 3.8 million $tCO_{2eq}$., and 2.6 million $tCO_{2eq}$., respectively. Also, each reduction of carbon emission by substitution effect of HWP produced from domestic and imported roundwood was 3.1 million $tCO_{2eq}$. and 2.1 million $tCO_{2eq}$., respectively. The results of this study, the amount of carbon emission reduction of HWP, can be effectively used as a basic data for promotion of wood utilization to revise and establish new wood utilization promotion policy such as 'forest carbon offset scheme', and 'carbon storage labeling system of HWP'.

• 폴리머
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• 제36권3호
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• pp.380-392
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• 2012

치환도(DS) 그리고 몰치환도(MS)가 각각 2.47~2.52 그리고 4.9~7.8 범위에 있는 4 종류의 N,O-히드록시프로필 키토산들(HPCTOs)을 합성함과 동시에 이들의 분자특성과 열방성 및 유방성 특성을 검토하였다. MS는 DS에 비해 대단히 큰 경향을 나타냈다. 이러한 사실은 반응이 진행됨에 따라 프로필렌 옥사이드는 주사슬보다 곁사슬들에 우선적으로 부가됨을 시사한다. 모든 유도체들은 열방성 콜레스테릭 상들을 형성하였다. 유리 그리고 액정 상에서 액체 상으로의 전이 온도들은 MS가 증가함에 따라 낮아졌다. 열방성 콜레스테릭 상들의 광학피치들(${\lambda}_m$'s)은 온도가 상승함에 따라 증가하였다. 그러나 유도체들이 동일한 온도에서 나타내는 ${\lambda}_m$들은 MS가 증가함에 따라 증가하였다. 고분자의 농도가 30 wt% 이상인 HPCTO들의 물, 메탄올, 에탄올, 아세트산 그리고 포름산 용액들도 고분자의 농도가 증가함에 따라 ${\lambda}_m$이 지수 함수적으로 감소하는 콜레스테릭 상들을 형성하였다. 그러나 HPCTO 용액들의 ${\lambda}_m$의 농도의존성은 용매의 성질과 MS에 민감하게 의존하였다. HPCTO들의 열방성과 유방성 액정 상의 특성들은 히드록시프로필 셀룰로오스들에 대해 보고된 결과들에 비해 현저히 달랐다. 이러한 결과들은 C-2 위치에 존재하는 2차 아미노기가 콜레스테릭 상의 형성능, 안정성 그리고 ${\lambda}_m$의 온도와 농도의존성에 중요한 역할을 함을 시사한다.

• 폴리머
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• 제37권3호
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• pp.276-287
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• 2013

치환도(DS) 그리고 몰치환도(MS)가 각각 2.15~2.39 그리고 2.9~4.1 범위에 있는 2종류의 N,O-히드록시프로필 키토산들(HPCTOs) 그리고 HPCTO들을 이용하여 5 종류의 HPCTOs의 지방산 에스터들(HPCTOAms, m=0,2,4,7,9, 지방족 치환기 중의 메틸렌 단위들의 수)을 합성함과 동시에 이들의 열방성 액정 특성들을 검토하였다. 모든 유도체들은 온도 상승에 의해 광학피치들(${\lambda}_m$'s)이 증가하는 양방성 콜레스테릭 상들을 형성하였다. 그러나 검토한 유도체들의 유리 그리고 액정 상에서 액체 상으로의 전이온도들, 동일한 온도에서 액정 상이 나타내는 ${\lambda}_m$의 크기, 그리고 ${\lambda}_m$의 온도의존성은 MS와 m에 크게 의존하였다. HPCTOAm들의 열방성 액정 특성들은 히드록시프로필 셀룰로오스들의 지방산 에스터들에 대해 보고된 결과들에 비해 현저히 달랐다. 이러한 결과들은 C-2 위치에 존재하는 2차 아미노기가 콜레스테릭 상의 열적 안정성과 ${\lambda}_m$의 온도의존성에 중요한 역할을 함을 시사한다.

• 폴리머
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• 제33권3호
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• pp.254-262
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• 2009

치환도(DS) 그리고 몰치환도(MS)가 각각 $2.10{\sim}2.71$ 그리고 $2.3{\sim}6.7$ 범위에 있는 9종류의 히드록시프로필 셀룰로오스들(HPCs) 그리고 $2.3\;{\le}\;MS\;{\le}\;6.7$인 HPC들을 이용하여 7종류의 완전치환 부타노화 HPCs(BPCs)를 합성함과 동시에 HPC들의 분자특성과 유도체들의 열방성 액정 특성을 검토하였다. DS가 작은 범위에서는 MS와 DS는 거의 동일하였다. 그러나, $DS{\gtrsim}1$인 범위에서는 DS에 비해 MS는 대단히 큰 경향을 나타냈다. 이러한 사실은 반응이 진행됨에 따라 프로필렌 옥사이드는 주사슬보다는 곁사슬들에 우선적으로 부가됨을 시사한다. 모든 유도체들은 우측방향의 나선구조를 지닌 쌍방성 콜레스테릭 상들을 형성하였다. HPC들 그리고 BPC들의 유리전이 그리고 액정 상에서 액체상으로 전이온도들은 MS가 증가함에 따라 낮아졌다. HPC 자체들과 동일하게 BPC들의 광학피치들(${\lambda}_m'S$)은 온도가 상승함에 따라 증가하였다. 그러나, HPC들 그리고 BPC들이 동일한 온도에서 나타내는 ${\lambda}_m$들은 MS가 증가함에 따라 증가하였다. 또한, HPC들이 나타내는 ${\lambda}_m$의 온도의존성은 BPC의 경우에 비해 약하였다. 이러한 사실은 셀룰로오스 사슬에 의한 나선의 비틀림력은 셀룰로오스 사슬에 도입된 곁사슬의 길이와 화학구조에 민감하게 의존함을 시사한다.

• Biomolecules & Therapeutics
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• 제23권3호
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• pp.275-282
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• 2015

In the present study, we synthesized a series of novel 7-methoxy-N-(substituted phenyl)benzofuran-2-carboxamide derivatives in moderate to good yields and evaluated their neuroprotective and antioxidant activities using primary cultured rat cortical neuronal cells and in vitro cell-free bioassays. Based on our primary screening data with eighteen synthesized derivatives, nine compounds (1a, 1c, 1f, 1i, 1j, 1l, 1p, 1q and 1r) exhibiting considerable protection against the NMDA-induced excitotoxic neuronal cell damage at the concentration of $100{\mu}M$ were selected for further evaluation. Among the selected derivatives, compound 1f (with $-CH_3$ substitution at R2 position) exhibited the most potent and efficacious neuroprotective action against the NMDA-induced excitotoxicity. Its neuroprotective effect was almost comparable to that of memantine, a well-known NMDA antagonist, at $30{\mu}M$ concentration. In addition to 1f, compound 1j (with -OH substitution at R3 position) also showed marked anti-excitotoxic effects at both 100 and $300{\mu}M$ concentrations. These findings suggest that $-CH_3$ substitution at R2 position and, to a lesser degree, -OH substitution at R3 position may be important for exhibiting neuroprotective action against excitotoxic damage. Compound 1j was also found to scavenge 1,1-diphenyl-2-picrylhydrazyl radicals and inhibit in vitro lipid peroxidation in rat brain homogenate in moderate and appreciable degrees. Taken together, our structure-activity relationship studies suggest that the compound with $-CH_3$ substitution at R2 and -OH substitution at R3 positions of the benzofuran moiety might serve as the lead exhibiting potent anti-excitotoxic, ROS scavenging, and antioxidant activities. Further synthesis and evaluation will be necessary to confirm this possibility.