The growth inhibitory effects of D-glucosamine hydrochloride （GlcNH2-HCl）, D-glucosamine （GlcNH2） and N-acetyl glucosamine （NAG） on human hepatoma SMMC-7721 cells in vitro were investigated. The results showed t...The growth inhibitory effects of D-glucosamine hydrochloride （GlcNH2-HCl）, D-glucosamine （GlcNH2） and N-acetyl glucosamine （NAG） on human hepatoma SMMC-7721 cells in vitro were investigated. The results showed that GlcNH2.HCl and GlcNH2 resulted in a concentration-dependent reduction in hepatoma cell growth as measured by MTT （3-（4,5-dimethylthiazol- 2-yl）-2,5-diphenyltetrazolium bromide） assay. This effect was accompanied by a marked increase in the proportion of S cells as analyzed by flow cytometry. In addition, human hepatoma SMMC-7721 cells treated with GlcNH2-HCl resulted in the induction of apoptosis as assayed qualitatively by agarose gel electrophoresis. NAG could not inhibit the proliferation of SMMC-7721 cells. GlcNH2-HCl exhibited antitumor activity against Sarcoma 180 in Kunming mice at dosage of 125-500 mg/kg, dose of 250 mg/kg being the best. GlcNH2-HCl at dose of 250 mg/kg could enhance significantly the thymus index, and spleen index and could promote T lymphocyte proliferation induced by ConA. The antitumor effect of GlcNH2-HCl is probably host-mediated and cytocidal.展开更多
Two series of indomethacin conjugates with D-glucosamine were prepared with theobjectives of reducing ulcerogenic potency, increasing the bioavailability of indomethacin andexerting the coordinative effects on osteoar...Two series of indomethacin conjugates with D-glucosamine were prepared with theobjectives of reducing ulcerogenic potency, increasing the bioavailability of indomethacin andexerting the coordinative effects on osteoarthritis. The structures of the conjugates were identifiedby H NMR and C NMR. The ester conjugates inhibited edema as potent as indomethacin. 1 13展开更多
Ternary deep eutectic solvents(TDESs) comprising choline chloride(Ch Cl), glycerol and L-arginine were synthesized as catalysts and solvents for the conversion of D-glucosamine(GlcNH_(2)) into deoxyfructosazine(DOF). ...Ternary deep eutectic solvents(TDESs) comprising choline chloride(Ch Cl), glycerol and L-arginine were synthesized as catalysts and solvents for the conversion of D-glucosamine(GlcNH_(2)) into deoxyfructosazine(DOF). The interactions between these three components in the prepared TDESs were studied by ^(1)H-,^(35)Cl-NMR spectra and ^(1)H diffusion-ordered spectroscopy(DOSY) measurements. The chemical shift changes of active hydrogen in the ^(1)H-NMR spectra of TDES system and widening of signals in the^(35)Cl-NMR spectra confirmed the hydrogen bonding interaction between the components, which was further supported by the decrease of diffusion coefficients(D) of the TDES components according to ^(1)H DOSY measurements. The influences of reaction temperature and L-arginine content in the TDESs on the yield of DOF were also studied. The experimental results have shown that when the molar ratio of Ch Cl, glycerol, and L-arginine was 1:2:0.1, DOF was the major product with a yield of 22.6% at 90℃ for 120 min. The chemical shift titration indicated that the carboxyl group of L-arginine in the TDES is the catalytical active site, so the mechanism of the catalytic reaction between Glc NH_(2) and the TDES was proposed. Moreover, a reaction intermediate, dihydrofructosazine, was identified in the self-condensation reaction of Glc NH_(2) by an in situ ^(1)H NMR technique.展开更多
为探究HCl对费托合成钴基催化剂的中毒机制,采用HSC Chemistry 5.0软件对200℃~350℃范围内钴基催化剂HCl中毒热力学进行模拟计算。结果表明:钴基催化剂与HCl单独存在或与CO共存会引起中毒,其中毒产物以CoCl2为主;费托合成钴基催化剂中,...为探究HCl对费托合成钴基催化剂的中毒机制,采用HSC Chemistry 5.0软件对200℃~350℃范围内钴基催化剂HCl中毒热力学进行模拟计算。结果表明:钴基催化剂与HCl单独存在或与CO共存会引起中毒,其中毒产物以CoCl2为主;费托合成钴基催化剂中,HCl不会对载体SiO2产生影响。In order to investigate the poisoning mechanism of HCl on cobalt-based catalysts for Fischer-Tropsch synthesis, the thermodynamics of HCl poisoning of cobalt-based catalysts in the temperature range of 200˚C~350˚C was simulated by using HSC Chemistry 5.0 software. The results showed that coexistence of cobalt-based catalysts with HCl alone or with CO would be poisoned, and its toxic product was dominated by CoCl2;HCl would not affect SiO2 in Fischer-Tropsch synthesised cobalt-based catalysts.展开更多
采用人工模拟熏气办法,研究13种乡土绿化树种对城市中HC l和HF气体的反应。云南红豆杉、长梗润楠、翠柏、麻栗坡含笑、南亚含笑、脉叶虎皮楠对HC l气体的抗性弱。HC l浓度为1.0m g.m-3时,滇润楠、云南拟单性木兰、云南含笑、鸡嗉子树种...采用人工模拟熏气办法,研究13种乡土绿化树种对城市中HC l和HF气体的反应。云南红豆杉、长梗润楠、翠柏、麻栗坡含笑、南亚含笑、脉叶虎皮楠对HC l气体的抗性弱。HC l浓度为1.0m g.m-3时,滇润楠、云南拟单性木兰、云南含笑、鸡嗉子树种具有较强抗性及净化能力,净化量依次为141.8、283.6、354.5、425.4 m g.k-g 1和1 063.5 m g.k-g 1。HF浓度为1.0 m g.m-3时,山玉兰、灯台树、川滇三角枫叶片F净化量依次为0.9、1.9 m g.k-g 1和4.9 m g.kg-1。结果表明,滇润楠、鸡嗉子、山玉兰、云南拟单性木兰、云南含笑、灯台树等树种对HC l气体具有较强的抗性和净化能力,翠柏、云南红豆杉、山玉兰、灯台树、川滇三角枫等树种对HF气体具有一定的抗性和净化能力,试验结果可以为乡土绿化树种的选择和应用提供科学依据。展开更多
基金Project (No. 2001AA625050) supported by the Hi-Tech Researchand Development Program (863) of China
文摘The growth inhibitory effects of D-glucosamine hydrochloride （GlcNH2-HCl）, D-glucosamine （GlcNH2） and N-acetyl glucosamine （NAG） on human hepatoma SMMC-7721 cells in vitro were investigated. The results showed that GlcNH2.HCl and GlcNH2 resulted in a concentration-dependent reduction in hepatoma cell growth as measured by MTT （3-（4,5-dimethylthiazol- 2-yl）-2,5-diphenyltetrazolium bromide） assay. This effect was accompanied by a marked increase in the proportion of S cells as analyzed by flow cytometry. In addition, human hepatoma SMMC-7721 cells treated with GlcNH2-HCl resulted in the induction of apoptosis as assayed qualitatively by agarose gel electrophoresis. NAG could not inhibit the proliferation of SMMC-7721 cells. GlcNH2-HCl exhibited antitumor activity against Sarcoma 180 in Kunming mice at dosage of 125-500 mg/kg, dose of 250 mg/kg being the best. GlcNH2-HCl at dose of 250 mg/kg could enhance significantly the thymus index, and spleen index and could promote T lymphocyte proliferation induced by ConA. The antitumor effect of GlcNH2-HCl is probably host-mediated and cytocidal.
文摘Two series of indomethacin conjugates with D-glucosamine were prepared with theobjectives of reducing ulcerogenic potency, increasing the bioavailability of indomethacin andexerting the coordinative effects on osteoarthritis. The structures of the conjugates were identifiedby H NMR and C NMR. The ester conjugates inhibited edema as potent as indomethacin. 1 13
基金National Natural Science Foundation of China(U1710106,U1810111)the Key Research and Development Program of Shanxi Province(international cooperation)(201703D421041)for financial support。
文摘Ternary deep eutectic solvents(TDESs) comprising choline chloride(Ch Cl), glycerol and L-arginine were synthesized as catalysts and solvents for the conversion of D-glucosamine(GlcNH_(2)) into deoxyfructosazine(DOF). The interactions between these three components in the prepared TDESs were studied by ^(1)H-,^(35)Cl-NMR spectra and ^(1)H diffusion-ordered spectroscopy(DOSY) measurements. The chemical shift changes of active hydrogen in the ^(1)H-NMR spectra of TDES system and widening of signals in the^(35)Cl-NMR spectra confirmed the hydrogen bonding interaction between the components, which was further supported by the decrease of diffusion coefficients(D) of the TDES components according to ^(1)H DOSY measurements. The influences of reaction temperature and L-arginine content in the TDESs on the yield of DOF were also studied. The experimental results have shown that when the molar ratio of Ch Cl, glycerol, and L-arginine was 1:2:0.1, DOF was the major product with a yield of 22.6% at 90℃ for 120 min. The chemical shift titration indicated that the carboxyl group of L-arginine in the TDES is the catalytical active site, so the mechanism of the catalytic reaction between Glc NH_(2) and the TDES was proposed. Moreover, a reaction intermediate, dihydrofructosazine, was identified in the self-condensation reaction of Glc NH_(2) by an in situ ^(1)H NMR technique.
文摘为探究HCl对费托合成钴基催化剂的中毒机制,采用HSC Chemistry 5.0软件对200℃~350℃范围内钴基催化剂HCl中毒热力学进行模拟计算。结果表明:钴基催化剂与HCl单独存在或与CO共存会引起中毒,其中毒产物以CoCl2为主;费托合成钴基催化剂中,HCl不会对载体SiO2产生影响。In order to investigate the poisoning mechanism of HCl on cobalt-based catalysts for Fischer-Tropsch synthesis, the thermodynamics of HCl poisoning of cobalt-based catalysts in the temperature range of 200˚C~350˚C was simulated by using HSC Chemistry 5.0 software. The results showed that coexistence of cobalt-based catalysts with HCl alone or with CO would be poisoned, and its toxic product was dominated by CoCl2;HCl would not affect SiO2 in Fischer-Tropsch synthesised cobalt-based catalysts.
文摘采用人工模拟熏气办法,研究13种乡土绿化树种对城市中HC l和HF气体的反应。云南红豆杉、长梗润楠、翠柏、麻栗坡含笑、南亚含笑、脉叶虎皮楠对HC l气体的抗性弱。HC l浓度为1.0m g.m-3时,滇润楠、云南拟单性木兰、云南含笑、鸡嗉子树种具有较强抗性及净化能力,净化量依次为141.8、283.6、354.5、425.4 m g.k-g 1和1 063.5 m g.k-g 1。HF浓度为1.0 m g.m-3时,山玉兰、灯台树、川滇三角枫叶片F净化量依次为0.9、1.9 m g.k-g 1和4.9 m g.kg-1。结果表明,滇润楠、鸡嗉子、山玉兰、云南拟单性木兰、云南含笑、灯台树等树种对HC l气体具有较强的抗性和净化能力,翠柏、云南红豆杉、山玉兰、灯台树、川滇三角枫等树种对HF气体具有一定的抗性和净化能力,试验结果可以为乡土绿化树种的选择和应用提供科学依据。
