• 한국잠사곤충학회지
• /
• 제15권2호
• /
• pp.45-53
• /
• 1973

1. 용수의 M-알카리도가 높을수록 견층 sericin의 용해도는 급격히 증가 하였다. 2. 처리후의 시수 조사결과 M-알카리도 25p.p.m. 이상애서 산도는 완전히 중화되었다. 3. 시수의 M-알카리도가 상승함에 따라 처리후의 M-알카리도도 증가 하였다. 즉 견층을 처리한 시수의 M-알카리도가 높을수록 견층내의 M-알카리도 용출량도 증가하는 경향이 있었다. 4. 총경도는 시수의 M-알카리도가 증가 하는데 따라 감소하는 경향을 나타 내었다. .5. 用水의 산도가 높을수록 견층 sericin의 용해도는 현저히 감소되는 경향을 나타내었다. 6. 공시견 처리후의 수질변화를 보면 시수의 산도가 증가함에 따라 처리후 시수의 산도와 경도도 현저히 상승하는 반면 M-알카리도는 시수의 산도 20~40p.p.m. 에서 완전 중화되어 40p.p.m. 이상의 시수에서는 처리후 M-알카리도를 발견할 수 없었다. 7. 용수율의 철분 함유량이 증가하는데 따라 견층 sericin 용해도는 서서히 감소되는 경향이 있었다. 또한 망강에서는 용수중의 망강이 증가하는데 따라 견층 sericin 용해도는 다소 감소 하였으나 그 경향은 매우 완만하였다. 8. 견층 처리후의 수질변화를 보면 산도 M-알카리도 및 총경도가 상당량 견층에서 용출된 것을 볼 수 있었으나 이것은 시수의 pH 및 처리온도에 의한 것으로 보여지며 철분 함유량과는 아무런 관계도 인정할 수 없었다. 또한 망강에서는 시험후 수질변화를 조사한 결과 시수의 망강 함유량이 증가 하는데 따라 처리후의 M-알카리도는 감소 하였으나 산도 및 총경도는 증가되는 경향을 볼 수 있었다. 9. M-알카리도와 총경도를 변화하여 시험을 행한 결과 sericin 용해량이 증대되었다. 10. pH 및 총경도를 고정하고 M-알카리도 만을 변화시킨 경우 M-알카리도가 증가할 수록 sericin 용해도도 증대 되었다. 11. pH 총경도 및 M-알카리도를 고정하고 산도를 변화하여 시험한 결과 sericin 용해가 상당히 억제 되었다. 12. pH(6.8), M-알카리도를 고정하고 총경도만을 변화시킨 경우 sericin의 용해가 상당히 억제 되었다. 13. 각각의 수질 항목별로 sericin 용해에 미치는 작용면을 기본으로 분류하고 다시 "용해력증대" "용해력 보통" "용해력감소"의 구로 복합수질을 조제하여 시험 용해력 증대의 구는 용해력 감소의 구에 비하여 약 2.2%의 sericin 용해가 증대 되었으며 용해력 보통의 구에 있어 sericin 용해량은 2.4~2.9% 정도였다. 14. 4항 및 5항의 시험결과 견층 sericin 변성에 가장 크게 영향을 미치는 제사용수의 성분은 pH, M-알카리도, 산도 및 총경처이므로 앞으로 이상의 4개 항목을 기본으로 한 제사시험을 행하고 이 결과에 따라 최적의 제사용수 수질 조건을 설정코저 한다. 15. 동일 시수를 가지고 견층을 반복처리 하는데 따라 시수내의 완충력이 증가하여 견층 sericin의 용해량은 감소하는 경향이 있었다.견층 sericin의 용해량은 감소하는 경향이 있었다.

• 약학회지
• /
• 제50권1호
• /
• pp.1-7
• /
• 2006

The purpose of the present study was to formulate the aqueous solution of 1-cyclopent-3-enylmethyl-6(3,5-dimethyl-benzoyl)-5-ethyl-1H-pyrimidine-2,4-dione (CPD), a novel antivirus compound containing pirimidine structure. For this purpose, the effects of various solubilization agents such as cosolvents [ethanol, propylene glycol (PG), polyethylene glycol 300 (PEG 300), polyethylene glycol 400 (PEG 400), glycerin], surfactants (Tween 80, Cremophor$^{(R)}$ RH40, Cremophor$^{(R)}$ EL, Poloxamer 407, Poloxamer 188) and a complexation agent [hydroxypropyl-${\beta}$-cyclodextrin (HPBCD)] , on the solubility of CPD in aqueous solution were evaluated. The solubility of CPD in water was under $1\;{\mu}g/ml$ at $20^{\circ}C$. Cosolvents such as ethanol, PG, PEG 300, PEG 400 and glycerin did not enhance the solubility of CPD at the $0{\sim}40\%$ concentration range. The solubility of CPD was significantly elevated by the addition of cosolvents over the $80\%$ concentration range. On the other hand, tween 80, Cremophor$^{(R)}$ L, Cremophor$^{(R)}$ RH40, and HPBCD showed enhanced effects on the solubility of CPD. The enhanced effects of Poloxamer 407 or Poloxamer 188 on the CPD solubility were less pronounced compared with tween 80, Cremophor$^{(R)}$ L or Cremophor$^{(R)}$ RH40. As a results, tween 80 aqueous solution was selected as an optimum solvent system. The aqueous solutions containing $20\%$ tween 80 were formulated as a dosing solution containing CPD for its intraperitoneal and intrahypodermic administration, respectively, The formular showed physical stability after stored for 7 days at $4^{\circ}C$.

• 한국식품조리과학회지
• /
• 제9권4호
• /
• pp.278-283
• /
• 1993

This study was attempted to investigate the effects of enzymatic modification of milk protein with protease on functional properties. The selected functional properties were solubility, emulsifying activity (EA), emulsion stability(ES), foam expansion(FE), and foam stability(FS). These properties were measu-red from pH 3.0 to pH 8.0. The proteases used in this study were iaolated from Meju(fermemted soybean) and had specific activity of 250 units/㎎ protein at pH 7.0, 1600 units of pretense was used for 1gr. of skim milk protein. Skim milk showed 30.5％ degree of hydrolysis for 1 hr. and 36.4% degree of hydrolysis for 3.5 hrs. of protease treatment at pH 7.0. Solubility of native skim milk, control, 1 hr. and 3.5 hrs. groups were 3.37, 3.64, 10.21, 14.34％o at pH 4.0 respcetively. The emulsifying activity of native skim milk, control, 1 hr. and 3.5 hrs. groups were 38.8,42.0,43.0,46.7ft at pH 4.0, respectively. Enzymatic modification resulted in the increase of solubility and emulsifying activity at pH 4.0. However at pH 5.0 emulsifying activity of 1 hr. and 3.5 hr. group were lower than native skim milk and control groups. 1 hr. protease treatment was found to be most effective way of increasing foam expansion at pH 4.0 to 6.0. It was supported that, protease treated skim milk can be used to improve solubility, emulsifying activity, foam expansion at acid pH. meju protease. skim milk, solubility, emulsion, foam.

• Journal of Nutrition and Health
• /
• 제30권1호
• /
• pp.40-47
• /
• 1997

Dietary peptides have recently received attention regarding their beneficial effects on nutrient metabolism since the caseinphosphoptides obtained from casein hydrolysate are generally believed to enhance the intestinal absorption of Ca. The two experiments were conducted to investigate the effects of various hydrolyzed fractions of gluten on Ca bioavailability. The gluten hydrolysate of dietary components was produced by enzymatic hydrolysis of gluten whereas gluten hydrolysate supernationt and its precipiate resulted from centrifugation. In experiment I, the rats were for 4 weeks fed the 4 kinds of diets containing same amount of nitrogen and calories and diffeing only in the forms of nitrogen sources. The diets were gluten (G), gluten hydrolysat(GH), gluten hydrolysate supernatant(GHS) and gluten hydrolysate precipitatie(GHP). Determination was made for the body weight gain, serum Ca concentration, Ca solubility in small intestinal contents, bone weight, length and stength, bone ash and Ca content, and Ca balance, respectively. No significant difference was noticed as regards growth, serum Ca, and bone dimension and Ca content among rat groups. More significant increase was observed with regard to Ca absorption and intestinal solubility in the rats receiving the GH or GHS diet which containe crude gluten peptides, than in those subjected to G or GHP diet. In experiment II, in vitro determination for Ca solubility was made to ascertain the mechanism responsible for the effects of gluten peptides on Ca absorption. The 10mM Ca in potassium phosphate buffer solution(pH 7.0) incubated for 3 hours at 37$^{\circ}C$ by the GHS fraction, was observed to be capable of increasing the Ca solubility at 5-25mg/ml concentration of gluten peptides. These observations suggest that the gluten peptides from gluten hydrolysate may enhance the Ca absorption efficiency by increasing the solubility of Ca in small intestine.

• 한국대기환경학회지
• /
• 제17권5호
• /
• pp.407-414
• /
• 2001

In this study, the absorption kinetics of $CO_2$onto a mixture of AMP (2-amino-2-methyl-1-propanol) MEA (monoethanolamine) water were investigated at 30 and 4$0^{\circ}C$ using a packed absorption tower. Solubility and absorption rate of $CO_2$into alkanolamine solutions and optimal condition of $CO_2$absorption process were investigated. The experimental conditions are as follows; temperature of 30 and 4$0^{\circ}C$, gas flow rate of 3ι/min for the absorption tower, and liquid flow rate of 0.1ι/min. Feed gas was a mixture of 85% $N_2$and 15% $CO_2$. The experimental results showed that AMP had greater solubilities and faster absorption rates than MEA and DEA. In addition, MEA had the fastest initial reaction rate. To improve the properties of AMP which have low initial reaction rate and high cost, AMP was used with MEA. The mixing ratio was also changed in constant total molarity of 1,2,3 and 4. The experimental results can be summarized as follows: (1) in solubility experiment, the addition of MEA in constant total polarity decreased the solubility of $CO_2$in AMP/MEA mixture. (2) from 0 to about 0.3 in mixing ratio, the solubility of $CO_2$in AMP/MEA mixture had little differences compared with the sum of solubility of AMP only and solubility of MEA only . (3) mixing ratio of 0.3 was found to be an optimal point with the fastest $CO_2$absorption rate.

• Journal of Pharmaceutical Investigation
• /
• 제34권5호
• /
• pp.385-391
• /
• 2004

The purpose of the present study was to formulate the aqueous solution of $20-O-{\beta}-D-glucopyranosyl-20(S)-protopanaxadiol\;(IH-901)$, an intestinal bacterial metabolic derivative from Ginseng protopanaxadiol saponin. For this purpose, the effects of various solubilization agents such as cosolvents [ethanol, propylene glycol (PG), polyethylene glycol 300 (PEG 300), polyethylene glycol 400 (PEG 400), glycerin], surfactants $(Tween\;80,\;Cremophor^{\circledR}\;RH40,\;Cremophor^{\circledR}\;EL,\;Poloxamer\;407,\;Poloxamer\;188)$ and a complexation agent $[hydroxypropyl-{\beta}-cyclodextrin\;(HPBCD)]$, on the solubility of IH-90l in aqueous solution were evaluated. The solubility of IH-901 in water was under $1\;{\mu}g/ml\;at\;20^{\circ}C$. Cosolvents such as ethanol, PG, PEG 300, PEG 400 and glycerin did not enhance the solubility of IH-901 at the 0 - 40% concentration range. The solubility of IH-901 was significantly elevated by the addition of cosolvents over the 80% concentration range. On the other hand, tween 80, $Cremophor^{\circledR}\;EL,\;Cremophor^{\circledR}\;RH40$ and HPBCD showed enhanced effects on the solubility of IH-901. The enhanced effects of Poloxamer 407 or Poloxamer 188 on the IH-901 solubility were less pronounced compared with $Cremophor^{\circledR}\;EL\;or\;Cremophor^{\circledR}\;RH40$. As a results, $Cremophor^{\circledR}$ aqueous solution was selected as an optimum solvent system. The aqueous solutions containing 10% $Cremophor^{\circledR}\;EL$ and 7% $Cremophor^{\circledR}\;RH40$ were formulated as dosing solutions containing 5.0 mg/ml of IH-901 for its intravenous and oral administration, respectively. The formular showed physical stability after stored for 7 days at $4^{\circ}C$.

• Nuclear Engineering and Technology
• /
• 제42권5호
• /
• pp.552-561
• /
• 2010

This study investigates the solubility of neptunium (Np) in the deep natural groundwater of the Korea Atomic Energy Research Institute Underground Research Tunnel (KURT). According to a Pourbaix diagram (pH-$E_h$ diagram) that was calculated using the geochemical modeling program PHREEQC 2.0, the redox potential and the carbonate ion concentration both control the solubility of neptunium. The carbonate effect becomes pronounced when the total carbonate concentration is higher than $1.5\;{\times}\;10^{-2}$ M at $E_h$ = -200 mV and the pH value is 10. Given the assumption that the solubility-limiting stable solid phase is $Np(OH)_4(am)$ under the reducing condition relevant to KURT, the soluble neptunium concentrations were in the range of $1\;{\times}\;10^{-9}$ M to $3\;{\times}\;10^{-9}$ M under natural groundwater conditions. However, the solubility of neptunium, which was calculated with the formation constants of neptunium complexes selected in an OECD-NEA TDB review, strongly deviates from the value measured in natural groundwater. Thus, it is highly recommended that a prediction of neptunium solubility is based on the formation constants of ternary Np(IV) hydroxo-carbonato complexes, even though the presence of those complexes is deficient in terms of the characterization of neptunium species. Based on a comparison of the measurements and calculations of geochemical modeling, the formation constants for the "upper limit" of the Np(IV) hydroxo-carbonato complexes, namely $Np(OH)_y(CO_3)_z^{4-y-2z}$, were appraised as follows: log $K^{\circ}_{122}\;=\;-3.0{\pm}0.5$ for $Np(OH)_2(CO_3)_2^{2-}$, log $K^{\circ}_{131}\;=\;-5.0{\pm}0.5$ for $Np(OH)_3(CO_3)^-$, and log $K^{\circ}_{141}\;=\;-6.0{\pm}0.5$ for $Np(OH)_4(CO_3)^{2-}$.

• 대한환경공학회지
• /
• 제22권4호
• /
• pp.755-764
• /
• 2000

토양이나 지하환경에서 소수성 유기오염물질은 자연적으로 존재하는 휴믹물질과 오염된 토양을 세척하는데 사용되는 계면활성제에 의해 거동이 결정되어진다. 거대분자인 휴믹물질은 pseudomicelle을 형성하여 소수성 유기오염물질의 용해도를 증가시키고, 계면활성제 역시 CMC 이상의 농도에서 마이셀을 이루어 오염물질을 흡수하게 된다. 이 논문의 연구 목적은 소수성 유기오염물질로서 네 가지 PAHs와 p,p'-DDT를 사용하여 휴믹산과 세 가지 음이온성 계면활성제에 의한 용해도 증가를 비교해보고, 나아가서는 오염물질의 종류에 따라 어떠한 양상을 보이는지를 알아보는 것이다. 휴믹산에 의한 용해도 증가는 PAHs의 경우에서는 나프탈렌에서 퍼릴렌으로 갈수록 증가하지만 p,p'-DDT는 소수성이 가장 큼에도 불구하고 파이렌보다도 용해도 증가 정도가 낮았다. 음이온성 계면활성제의 경우, SDS 와 SDDBS에 의한 다섯 가지 소수성 유기오염물질의 용해도가 선형적으로 증가한 반면, 쌍둥이 머리(twin-head)를 가진 MADS-12에 의한 용해도 증가는 나프탈렌에서 퍼릴렌으로 갈수록 증가하였지만, p,p'-DDT의 용해도 증가 정도는 퍼릴렌 보다 약간 감소하였다.

• Korean Chemical Engineering Research
• /
• 제55권2호
• /
• pp.230-236
• /
• 2017

약 303 K로부터 약 343 K의 온도 범위와 약 50 bar까지의 압력 범위에서 poly(ethylene glycol) dimethyl ether(PEGDME)에 녹는 이산화탄소($CO_2$)의 용해도를 측정하였다. 가변부피 투시창이 장착된 고압용 상평형 장치를 사용하여 온도를 변화시키면서 여러 가지 조성을 갖는 $CO_2+PEGDME$ 혼합물의 기포점 압력을 측정함으로써 PEGDME에서의 고압 $CO_2$의 용해도를 결정하였다. PEGDME의 분자량이 $CO_2$ 용해도에 미치는 영향을 관찰하기 위하여, 두 가지 종류의 분자량을 가진 PEGDME 시료에 대한 $CO_2$ 용해도를 비교하였다. 압력이 증가함에 따라 PEGDME에 대한 $CO_2$ 용해도는 증가하였으며 온도가 증가함에 따라 용해도는 감소하였다. 같은 온도와 압력에서 비교할 때, 분자량이 더 큰 PEGDME는 질량분율과 몰랄농도 기준으로 더 작은 $CO_2$ 용해도를 주었으나, 몰분율 기준으로는 더 큰 $CO_2$ 용해도를 주었다.

• Nuclear Engineering and Technology
• /
• 제36권2호
• /
• pp.196-202
• /
• 2004

KAERI (Korea Atomic Energy Research Institute) is at present preparing a preliminary performance assessment to set up the HLW disposal concept of Korea. The solubility of the radionuclides contained in HLW is necessary as a source term in order to predict their potential migration in both the near and far fields. The solubility of actinides (Th, Am, U, Np and Pu) for a reference deep groundwater of Korea has been calculated using a geochemical code with thermodynamic data selected by a peer review of existing thermodynamic databases and literature. The solubilities from the experimental study and/or field observations from natural analogue studies are compared. The sensitivity of solubility to the variability of three main parameters of groundwater (pH, Eh, and carbonate concentration) is also investigated. The results of the sensitivity analysis show that the solubility of actinides strongly depends on the parameters considered. Within the range of parameter values studied (pH=7 to 10, Eh=-0.4 to -0.1V, and carbonate concentration=1.E-5 to 1.E-2 mol/L), the solubility of each actinide exists between 1.4E-10 and 1.6E-6 mol/L for Am, 4.9E-9 and 2.8E-6 mol/L for Th, 3.2E-9 and 5.7E-4 mol/L for U, 1.1E-9 and 1.0E-7 mol/L for Np, and 4.0E-11 and 2.8E-6 mol/L for Pu, respectively.