• Journal of the Korean Wood Science and Technology
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• 제41권2호
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• pp.149-157
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• 2013

The octopus type oligo-hydroxypropylene glycol ${\beta}$-D-glucopyranosides were successfully synthesized in this studies: the sterospecific compound of allyl 2, 3, 4, 6-tetra-O-acetyl-${\beta}$-D-glucopyranosides (1) was deacetylated with NaOMe in MeOH lead to allyl-${\beta}$-D-glucopyranoside (2) which was perallylated and followed by hydroboration and subsequent oxidation afforded (3-hydroxy-propyl) 2, 3, 4, 6-tetraO(3-hydroxy-propyl)-${\beta}$-D-glucopyranoside (4). As a result, not only allylpropylene glycol ${\beta}$-D-glucopyranosides (5, 7, and 9) but also hydroxypropylene glycol ${\beta}$-D-glucopyranosides (6, 8, and 10) were synthesized by repeated sequential perallylation followed by hydroboration/oxidation.

• 한국독성학회:학술대회논문집
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• 한국독성학회 2003년도 추계학술대회
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• pp.109-110
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• 2003

To validate a novel mouse model, gpt delta, for in vivo mutagenesis, the Mammalian Mutagenesis Society (MMS), a subgroup of the Environmental Mutagen Society of Japan (JEMS) (JEMS/MMS), performed a collaborative study as the third trial for transgenic animal assay. In this mouse model, point mutations and deletions re separately identified by gpt (6-thioguanine-resistant) and Spi- (sensitive to P2 interference) selections, respectively.(omitted)

• 폴리머
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• 제25권1호
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• pp.6-14
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• 2001

단량체인 N,N'-bis(3-pyrrol-1-yl-propyl)-4,4'-bipyridinium$(PF_6^-)_2$를 유리탄소전극 상에 전기화학적으로 중합하였다. 이 고분자 피막전극의 전기화학적 활성자리는 고분자 줄기에 분포된 bipyridinium이온이다. 이 전극은 인산염 완충용액(pH=5.7)에서 두 개의 산화-환원 쌍을 갖으며 그 형식전위는 각각 -0.41V와 -0.81V(vs. SSCE)였다. 이 고분자 피막 내에서 도판트 이온의 확산계수는 $V^{2+/+}$와 $V^{+/0}$ 단계에서 $1.57{\times}10^{-4}$과 $4.35{\times}10^{-5}cm^2s^{-1}$이였다. 환원과정보다 산화과정이 어려운 결과로 나타났다. 고분자 피막 내에서 전자전달 속도상수는 각 단계에서 각각 57.53과 $2.63 s^{-1}$으로 첫째 단계가 22배나 큰 값을 보이고 있다. 이 피막의 전자전달 저항은 적용된 전해질의 양이온에 크게 영향을 받는다. 즉, $LiClO_4,\; NaClO_4,\;KClO_4$ 및 인산염 완충용액에서 도판트이온으로 작용하는 $ClO_4^-$ 와 $PO_4^{3-}$ 이외에 이들의 대이온의 영향도 받아서 그 값이 각각 22.63, 16.81, 12.44 및 $11.36 k{\Omega}$로 크게 차이가 났다. EQCM에 의한 전기화학적 중합반응의 속도상수 값은 일차 반응으로 초기에 $1.31{\times}10^{-1}s^{-1}$였다. 이와 같이 $PO_4^{3-}$이 도판트인 G.C./p-BPB형의 전극이 CV과정에서 안정하고 20회 이상 사용이 가능하며 재현성이 뛰어나다.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2015년도 제49회 하계 정기학술대회 초록집
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• pp.117-117
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• 2015

Availability of X-ray photoelectron spectroscopy (XPS) for the identification of ionic liquids (ILs) was tested. Commercially available ionic liquids (1-butyl-3-methyl imidazolium tetrafluoroborate ([BMIM] $BF_4$), (1-butyl-3-methyl imidazolium trifluoromethanesulfonate ([BMIM] OTf), (1-butyl-3-methyl imidazolium hexafluorophosphate ([BMIM] $PF_6$), 1-hexyl-3-imidazolium hexafluorophosphate ([HMIM] $PF_6$), and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([EMIM] $Tf_2N$) were qualitatively and semi-quantitatively analyzed with XPS. In order to confirm whether the results of XPS were correct, conventional method such as a nuclear magnetic resonance (NMR) was performed. After the XPS results were convinced by NMR, we synthesized ILs (1-(4-sulfonic acid) butyl-3-butylimidazolium trifluoromethanesulfonate ([SBBIM] OTf), 1-(4-sulfonic acid) propyl-3-methylimidazolium trifluoromethanesulfonate ([SPMIM] OTf), and 1-(4-sulfonic acid) propyl-3-butylimidazolium trifluoromethanesulfonate ([SPBIM] OTf) and analyzed it with XPS and NMR as well. It was successful the usage of XPS to analyze ILs without any purification processes.

• 한국환경성돌연변이발암원학회:학술대회논문집
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• 한국환경성돌연변이발암원학회 2003년도 추계학술대회
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• pp.109-110
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• 2003

• Bulletin of the Korean Chemical Society
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• 제31권6호
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• pp.1515-1518
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• 2010

Regio- and diastereoselective 1,3-dipolar cycloaddition reactions of nitrones {(Z)-${\alpha}$-phenyl-N-methylnitrone (1a) and (Z)-${\alpha}$-propyl-N-butylnitrone (1b)} with electron-deficient perfluoro-2-methyl-2-pentene (2) lead to novel isoxazolidines {5-fluoro-5-pentafluoroethyl-4,4-bis-trifluoromethyl-2-methyl-3-phenyl-isoxazolidine (3a) and 2-butyl-5-fluoro-5-pentafluoroethyl-4,4-bis-trifluoromethyl-3-propyl-isoxazolidines (3b) respectively} as major constituents. These derivatives were characterized by IR, $^1H$ and $^{19}F$ NMR, GC-MS and NOE measurements, and the absolute structure of 3a was confirmed by X-ray crystallography.

• Bulletin of the Korean Chemical Society
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• 제15권6호
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• pp.502-506
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• 1994

The results of kinetic studies on the reactions of 2-phenyl-l-propyl arenesulfonates with anilines and benzylamines in methanol at $55.0^{\circ}C$ are reported. The transition state variation with the substituents in the nucleophile (X) and leaving group (Z) is in accord with that expected from a negative ${\sigma}_{XZ}$ value. A stronger nucleophile and nucleofuge lead to a greater extent of bond-making and -breaking. Somewhat greater magnitude of ${\sigma}_{XZ}$ compared to the nearly constant value for the similar processes at a primary carbon atom has been interpreted to result from a partial contribution of the concurrent frontal displacement path.

• 한국식품저장유통학회지
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• 제16권6호
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• pp.929-937
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• 2009

본 연구에서는 국내산 Allium속의 휘발성 유기성분과 생리적 유용성을 지닌 함유황 유기화합물을 비교 분석하였다. 마늘, 양파 및 대파를 동결 건조하여 SDE 추출법을 이용하였으며 휘발성 유기성분을 추출하고 GC/MS로 분석하였다. 건마늘의 주요 향기성분은 diallyl disulfide, diallyl trisulfide, allyl methyl trisulfide, allyl methyl disulfide 등이었으며, 건양파에서는 dipropyl trisulfide, methyl propyl trisulfide 및 propanethiol 등이 확인되었다. 건대파에서는 dipropyl trisulfide, propanethiol, (E)-propenyl propyl disulfide, 3,5-diethyl-1,2,4-trithiolane, (Z)-propenyl propyl disulfide 및 propylene sulfide 등이 검출되었다. 전체적으로 모든 시료에서 함유황 유기화합물의 비율은 절반 이상으로 확인되어 특유의 휘발성 특징을 나타내는 것으로 확인되었으며 양파, 대파와 달리 마늘에서는 주로 (+)-S-(2-propenyl)-L-cysteine sulfoxide (ALLYL CSO, alliin)를 함유한 것에 기인하여 allyl group이 다량 확인되었다.

• Applied Biological Chemistry
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• 제38권2호
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• pp.163-167
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• 1995

살충성Buprofezine분자의 구조를 변형한 20종의 새로운 isothiourea유도체(S)를 합성하고 N-치환(Z)amino기의 변화에 따르는 6종의 해충에 대한 살충활성을 검토한 바, 배추 좀나방(Plutella Xylostella Linnaeus)에 대하여 현저하게 선택적인 살충성을 나타내었다. N-치환(Z) amino기의 치환기(Z)가 변화함에 따른 물리-화학적 파라미터와 배추 좀나방에 대한 살충활성값 (Obs. $pI_{50}$)과의 구조-활성 관계(SAR)식으로부터 살충활성에 미치는 물리-화학적 파라미터의 영향은 MR>${\pi}$>$L_1$의 순이었으며, 이들 파라미터의 적정값(optimal value)은 각각 $L_1=5.22{{\AA}}$, $MR=15.70(Cm^3/mol)$ 및 ${\pi}=1.60$이었다. 이 값을 만족하는 치환기(Z)로는 탄소 원자수가 3개로 구성된 iso-propyl 치환체(5)로써 가장 큰 살충성(Obs. $pI_{50}=3.00$)을 나타내었다.

• Bulletin of the Korean Chemical Society
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• 제18권10호
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• pp.1085-1089
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• 1997

A new HPLC chiral stationary phase (CSP 3) has been prepared by connecting N-phenyl N-propyl amide of (S)-naproxen to silica gel through the 6-methoxy-2-naphthyl group of (S)-naproxen. The new CSP has been applied in resolving a homologous series of N-(3,5-dinitrobenzoyl)-α-amino acid esters and a homologous series of N-(3,5-dinitrobenzoyl)-α-(4-alkylphenyl)alkylamines. The separation factors, α, for resolving a homologous series of N-(3,5-dinitrobenzoyl)-α-amino esters and a homologous series of N-(3,5-dinitrobenzoyl)-α-(4-alkylphenyl)alkylamines on the new CSP have been found to remain almost constant throughout the wide range of the length of the alkyl substituent of the analytes while those on the previously reported CSPs (CSP 1 and 2) which were prepared by connecting N-phenyl N-propyl amide of (S)-naproxen to silica gel through the N-propyl group increase or decrease continuously. These results are concluded to support the chiral recognition models which utilize the intercalation of the alkyl substituent of the racemic analytes between the adjacent strands of CSP 1 or 2 to rationalize the increasing or decreasing trends of separation factors.