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Antioxidant and UV-Blocking Functionalized Poly(Butylene Succinate) Films 抗氧化和抗紫外线功能化聚琥珀酸丁二烯薄膜
Pub Date : 2023-02-09 DOI: 10.3390/compounds3010015
S. Coiai, N. Migliore, E. Passaglia, R. Spiniello, C. Gambarotti, F. Cicogna
The introduction of a limited number of functional groups on poly(butylene succinate) (PBS) chains by covalent bonding can impart new properties to the polymer without modifying its thermal and mechanical properties. In pursuit of a viable approach to obtain light- and heat-stabilized PBS samples, the nitroxide radical coupling (NRC) reaction between PBS macroradicals and the 3,5-di-tert-butyl-4-hydroxybenzoyl-2,2,6,6-tetramethylpiperidine-1-oxyl radical (BHB-TEMPO), a functionalizing agent bearing a sterically-hindered antioxidant phenol moiety, is here proposed. The reaction was initiated by peroxide and carried out in solution and in a melt. The functionalized materials were characterized by UV-visible spectroscopy (UV-Vis), proton nuclear magnetic resonance (1H-NMR), and size exclusion chromatography (SEC) analysis to gain structural information and by thermal gravimetric analysis (TGA) and differential scanning calorimetry (DSC) to investigate the thermal properties. In addition, films of the samples were subjected to thermal and photo-oxidative aging to assess their resistance to degradative processes. Finally, the PBS film with the highest degree of functionalization showed the ability to protect β-carotene, a molecule found in food and drugs and that is very sensitive to UV light, from degradation. This result suggests the use of this material (either alone or blended with other biopolyesters) for biodegradable and compostable active packaging.
通过共价键在聚丁二酸丁二酸(PBS)链上引入有限数量的官能团可以赋予聚合物新的性能,而不会改变其热性能和机械性能。为了寻求一种获得光稳定和热稳定PBS样品的可行方法,本文提出了PBS大自由基与3,5-二叔丁基-4-羟基苯甲酰-2,2,6,6-四甲基哌啶-1-氧基自由基(BHB-TEMPO)之间的氮氧化物自由基偶联(NRC)反应,BHB-TEMPO是一种具有位阻抗氧化剂酚段的官能化剂。该反应由过氧化物引发,在溶液和熔体中进行。通过紫外可见光谱(UV-Vis)、质子核磁共振(1H-NMR)和粒径排除色谱(SEC)分析获得结构信息,并通过热重分析(TGA)和差示扫描量热分析(DSC)研究了功能化材料的热性能。此外,对样品的薄膜进行热老化和光氧化老化,以评估其对降解过程的抵抗力。最后,功能化程度最高的PBS薄膜显示出保护β-胡萝卜素的能力,β-胡萝卜素是一种存在于食品和药物中的分子,对紫外线非常敏感,不会降解。这一结果表明使用这种材料(单独或与其他生物聚酯混合)生物降解和可堆肥的活性包装。
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引用次数: 0
Reduction of the Plasma Uric Acid Level in Potassium Oxoate-Induced Hyperuricemic Rats by Heat-Concentrated Prunus mume Fruit Extract Containing Three Chlorogenic Acid Isomers 含三种绿原酸异构体的热浓缩梅子提取物降低氧化钾诱导的高尿酸血症大鼠血浆尿酸水平
Pub Date : 2023-02-08 DOI: 10.3390/compounds3010014
Yi-Ching Wu, P. Kuo, Wen-Ying Chen, J. Tzen
Gout is a common rheumatic disease, resulting from hyperuricemia. Prunus mume fruit extract, after being heat-concentrated named mei extract, was empirically found to reduce the risk of gout. While neochlorogenic acid was found as the predominant phenolic compound in the fresh juice of Prunus mume, neochlorogenic acid, chlorogenic acid, and cryptogenic acid were detected as the major phenolic compounds in the mei extract. In vitro testing showed that all the three chlorogenic acid isomers exhibited comparable inhibitory activities on xanthine oxidase. The hypouricemic effects of the mei extract were evaluated in potassium oxonate-induced hyperuricemic rats. Oral administrations of the mei extract significantly reduced the plasma uric acid level in hyperuricemic rats, but did not elevate the urinary uric acid level. The results provide in vivo evidence for the anti-hyperuricemic effects of mei extract for the first time, rationalize its therapeutic usage for the treatment of hyperuricemia and gout, and propose chlorogenic acid isomers as the active ingredients. Mei extract seems to be a potential natural functional food product.
痛风是一种常见的风湿病,由高尿酸血症引起。梅梅果提取物经热浓缩后命名为梅提取物,经实证发现具有降低痛风风险的作用。新绿原酸是梅梅鲜汁中主要的酚类化合物,而新绿原酸、绿原酸和隐原酸是梅梅提取物中主要的酚类化合物。体外实验表明,三种绿原酸异构体对黄嘌呤氧化酶的抑制活性相当。在氧酸钾诱导的高尿酸血症大鼠实验中,观察了梅提取物的降尿酸作用。口服梅提取物可显著降低高尿酸血症大鼠血浆尿酸水平,但不升高尿尿酸水平。本研究结果首次为梅提取物的抗高尿酸血症作用提供了体内证据,为其治疗高尿酸血症和痛风的临床应用提供了依据,并提出了绿原酸异构体为其有效成分。梅提取物是一种很有潜力的天然功能性食品。
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引用次数: 0
Fluorinated Merophosphinine and Phosphinine Dyes: Synthesis and Evaluation of UV-Visible Light Absorption Properties 氟化甲基膦和膦染料的合成及紫外-可见光吸收性能评价
Pub Date : 2023-02-02 DOI: 10.3390/compounds3010013
S. Yamada, Yusuke Takahashi, T. Konno
Merophosphinine and phosphinine dyes were reported as phosphorus atom equivalents of merocyanine and cyanine dyes in the 1960s. Although these dyes are excellent sensitizers for enhancing photographic performance, their development has been considerably retarded because of difficulties in the synthetic process. Previously, while investigating the reactivity of fluoroalkenes with various nucleophiles, we developed fluorinated merophosphinine and phosphinine scaffolds in a single reaction step; however, we did not investigate their ultraviolet-visible (UV-vis) light absorption properties further. Therefore, in this study, we synthesized fluorinated merophosphinines and phosphinine derivatives using triphenylphosphonium ylides with various R substituents [R = H, C6H5, 4-MeOC6H4, 4-PhC6H4, or C6F5] and octafluorocyclopentene to study their absorption characteristics. Thermogravimetric analyses (TGA) indicated that several synthesized derivatives were thermally stable at temperatures above 241 °C. Additionally, when studied in various solvents, the fluorinated merophosphinine and phosphinine dyes exhibited well-defined maximum absorption wavelengths (λabs) in the 364–375 and 420–474 nm ranges, respectively. Thus, fluorinated merophosphinine and phosphinine derivatives may serve as promising thermally stable functional dyes for future technical applications.
在20世纪60年代,有报道称Merophosphinine和phosphinine染料是meropocyanine和cyanine染料的磷原子等价物。虽然这些染料是提高照相性能的优良增感剂,但由于合成工艺上的困难,它们的发展受到了很大的阻碍。此前,在研究氟烯烃与各种亲核试剂的反应性时,我们在一个反应步骤中开发了氟化甲基膦和膦支架;然而,我们没有进一步研究它们的紫外-可见(UV-vis)吸收特性。因此,在本研究中,我们利用具有不同R取代基的三苯基膦酰化物[R = H, C6H5, 4-MeOC6H4, 4-PhC6H4,或C6F5]和八氟环戊烯合成了氟化甲酰膦及其衍生物,研究它们的吸收特性。热重分析(TGA)表明,几种合成的衍生物在241℃以上的温度下热稳定。此外,当在各种溶剂中进行研究时,氟化甲酰膦和磷化氢染料分别在364-375 nm和420-474 nm范围内表现出明确的最大吸收波长(λabs)。因此,氟化甲酰膦和甲酰膦衍生物可能是未来技术应用中有前途的热稳定功能染料。
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引用次数: 1
Volatile Constituents and Antimicrobial Activity of Naio (Myoporum Sandwicense A. Gray), a Native Hawaiian Tree 夏威夷土生树Naio (Myoporum sandwich ense a . Gray)挥发性成分及抗菌活性研究
Pub Date : 2023-01-29 DOI: 10.3390/compounds3010012
Noura Sayed Dosoky, P. Satyal, A. Sorensen, W. Setzer
Myoporum sandwicense A. Gray (naio) is one of the characteristic trees of Hawaiian montane–subalpine mesic forests. In this study, lab-distilled oils of M. sandwicense leaves, wood, and twigs growing on the island of Hawaii, as well as industrially produced wood oils, were characterized by gas chromatography–mass spectrometry (GC-MS). The lab-distilled oils were screened for antimicrobial activity. M. sandwicense leaf essential oil was rich in β-caryophyllene (15.1%), α-humulene (12.8%), germacrene D (7.9%), bicyclogermacrene (12.5%), brigalow ketol (9.6%), and myoporone (16.8%), while the wood essential oils were dominated by α-bisabolol and trans-α-bisabolol oxide B. The sapwood oil was dominated by palmitic acid (35.5%), linoleic acid (19.7%), oleic acid (31.9%), and stearic acid (5.7%), whereas the oil from twigs was rich in tricosane (77.3%) and pentacosane (13.1%). M. sandwicense essential oils were screened for antimicrobial activity against a panel of potentially pathogenic bacteria and fungi. The leaf essential oil of M. sandwicense showed excellent antibacterial activity against S. pyogenes and antifungal activity against A. fumigatus. The wood essential oil showed notable activity against S. pyogenes, A. fumigatus, A. niger, and M. gypseum. The twig oil was remarkably active against mold species. This work is the first report we are aware of on the composition and antimicrobial properties of naio essential oils.
夹心木(Myoporum sandwich ense A. Gray, naio)是夏威夷山地亚高山mesic森林的特色树种之一。本研究采用气相色谱-质谱联用技术(GC-MS)对生长在夏威夷岛的夹心木叶片、木材和树枝的实验室蒸馏油以及工业生产的木材油进行了表征。对实验室蒸馏油进行抑菌活性筛选。夹竹桃叶精油中含有丰富的β-石竹烯(15.1%)、α-葎草烯(12.8%)、竹叶烯D(7.9%)、双环竹叶烯(12.5%)、百里藤酮醇(9.6%)和肌孔酮(16.8%),木材精油中主要含有α-双酚醇和反式α-双酚醇氧化物b。边材精油中主要含有棕榈酸(35.5%)、亚油酸(19.7%)、油酸(31.9%)和硬脂酸(5.7%),而细枝精油中则含有丰富的三聚糖(77.3%)和五聚糖(13.1%)。对一组潜在致病菌和真菌进行了对三明治精油的抗菌活性筛选。夹心叶精油对化脓性葡萄球菌和烟曲霉均有良好的抑菌活性。木挥发油对化脓性葡萄球菌、烟曲霉、黑曲霉和真菌有显著的抑制作用。树枝油对霉菌有显著的抑制作用。这项工作是我们所知道的第一个关于naio精油的组成和抗菌性能的报告。
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引用次数: 2
Active Ingredients and Carriers in Nutritional Eco-Cosmetics 营养生态化妆品中的活性成分及载体
Pub Date : 2023-01-20 DOI: 10.3390/compounds3010011
P. Morganti, Alka Lohani, A. Gagliardini, G. Morganti, M. Coltelli
Beauty and personal care became a significant part of the global economy for two reasons: (1) The elderly growing in the global population and (2) the desire of women and men to appear younger and more attractive. Thus, both young and old people are looking for revolutionary nutritional eco-cosmetics (combined use of cosmeceuticals and nutraceuticals) manufactured by natural active ingredients, using biopolymers as substrates, and made by innovative and sustainable technologies. Consequently, the market of both cosmetics and diet supplements is continually growing together with the request of natural active ingredients, including bio-peptides and biological macromolecules such as chitin and lignin. Therefore, both consumers and industry need to recover innovative active ingredients and carriers (vehicles), naturally derived and supported by advanced methods for controlling their effectiveness and safeness on skin and mucous membrane layers. The use of selected bio-ingredients, such as hyaluronic acid and bio-mimetic peptides, obtained by advanced, innovative and sustainable bio nanotechnologies, will be of interest to develop smart cosmeceutical and nutraceutical formulations. Innovation is considered the key business strategy to drive sustainable economic growth. For trying to reduce waste and produce sustainable, biodegradable and innovative products, the realization of new non-woven tissues, used as carriers for making innovative cosmeceuticals and nutraceuticals was considered. Both carriers and active ingredients have been obtained from food waste to reduce loss and pollution. This review will report a brief description of the skin functions, trying also to focus and discuss some of the active ingredients and carriers used in nutritional eco-cosmetics to clarify the supposed mechanism of action, effectiveness and safeness of both active ingredients and carriers, as well as the supposed activity of beauty and personal care products.
美容和个人护理成为全球经济的重要组成部分,有两个原因:(1)全球人口中老年人的增长;(2)女性和男性看起来更年轻、更有吸引力的愿望。因此,年轻人和老年人都在寻找革命性的营养生态化妆品(药妆和保健品的结合使用),这些化妆品由天然活性成分制成,以生物聚合物为底物,采用创新和可持续的技术制造。因此,化妆品和膳食补充剂的市场都在不断增长,对天然活性成分的需求也在不断增长,包括生物多肽和生物大分子,如几丁质和木质素。因此,消费者和行业都需要回收创新的活性成分和载体(载体),这些成分和载体是天然衍生的,并有先进的方法支持,以控制其在皮肤和粘膜层上的有效性和安全性。利用先进、创新和可持续的生物纳米技术获得的生物成分,如透明质酸和仿生肽,将有助于开发智能药妆和营养制剂。创新被认为是推动可持续经济增长的关键商业战略。为了减少浪费,生产可持续、可生物降解和创新的产品,考虑实现新型无纺布,作为创新药妆和保健品的载体。载体和有效成分都是从食物垃圾中获得的,以减少损失和污染。本文将简要介绍营养生态化妆品的皮肤功能,并重点讨论营养生态化妆品中使用的一些活性成分和载体,以阐明活性成分和载体的作用机制、有效性和安全性,以及美容和个人护理产品的活性。
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引用次数: 1
Synthesis and Predicted Activity of Some 4-Amine and 4-(α-Aminoacid) Derivatives of N-Expanded-metronidazole Analogues n -扩展甲硝唑类似物的4-胺和4-(α-氨基酸)衍生物的合成及活性预测
Pub Date : 2023-01-19 DOI: 10.3390/compounds3010009
Justyna Żwawiak, L. Zaprutko
The discovery of azomycin provided the major impulse for the systematic search for medicines showing activity against anaerobic protozoa. Nowadays, many other interesting applications have been found for nitroimidazoles as therapeutic agents. This research led to the acquisition of numerous new 4-amine-5-nitroimidazole derivatives, which have a structure analogous to metronidazole, characteristic of medicines most widely used in the treatment of anaerobic bacteria, protozoa and parasitic infections. The therapeutic activity of the described compounds is analyzed and confirmed with predictive methods.
氮霉素的发现为系统地寻找对厌氧原生动物有活性的药物提供了主要的推动力。如今,硝基咪唑作为治疗剂被发现了许多其他有趣的应用。这项研究获得了许多新的4-胺-5-硝基咪唑衍生物,它们具有类似于甲硝唑的结构,是最广泛用于治疗厌氧菌、原生动物和寄生虫感染的药物的特征。用预测方法分析和确认所述化合物的治疗活性。
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引用次数: 0
Ageladine A, a Bromopyrrole Alkaloid from the Marine Sponge Agelas nakamurai Ageladine A,一种溴吡咯生物碱,取自海绵中村Agelas
Pub Date : 2023-01-19 DOI: 10.3390/compounds3010010
George E. Magoulas
During the last three decades, secondary metabolites of marine origin have emerged as a significant source of bioactive compounds. Among the marine organisms explored, sponges offer a vast number of metabolites with unique structural diversity and a plethora of biological activities. Ageladine A, a fluorescent bromopyrrole alkaloid isolated from the marine sponge Agelas nakamurai, exhibited matrix metalloproteinase (MMP) inhibitory properties, as well as antiangiogenic activity. Due to this interesting biological profile, Ageladine A became, soon after its discovery, a target for total synthesis. In addition, a significant number of derivatives have been synthesized, and their biological activity was evaluated. The present review highlights all the successful efforts made towards the synthesis of Ageladine A. Furthermore, all the medicinal chemistry approaches to identify and assess new more potent inhibitors and to elucidate the structural features responsible for the activity are described.
在过去的三十年中,海洋次生代谢物已成为生物活性化合物的重要来源。在探索的海洋生物中,海绵提供了大量的代谢物,具有独特的结构多样性和过多的生物活性。Ageladine A是一种从海绵Agelas nakamurai中分离得到的溴吡咯类荧光生物碱,具有抑制基质金属蛋白酶(MMP)和抗血管生成的活性。由于这种有趣的生物学特征,Ageladine A在发现后不久就成为全合成的靶标。此外,还合成了大量的衍生物,并对其生物活性进行了评价。本综述重点介绍了合成阿格拉定a的所有成功的努力。此外,还介绍了所有用于鉴定和评估新的更有效的抑制剂以及阐明其活性的结构特征的药物化学方法。
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引用次数: 0
Acknowledgment to the Reviewers of Compounds in 2022 对2022年化合物审稿人的感谢
Pub Date : 2023-01-17 DOI: 10.3390/compounds3010008
High-quality academic publishing is built on rigorous peer review [...]
高质量的学术出版建立在严格的同行评审的基础上[…]
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引用次数: 0
Reduction Potential Predictions for Thirty-Seven 1,4-di-N-Oxide Quinoxaline-2-Carboxamide Derivatives with Anti-Tuberculosis Activity 37种具有抗结核活性的1,4-二n -氧化物喹啉-2-羧酰胺衍生物的还原潜力预测
Pub Date : 2023-01-13 DOI: 10.3390/compounds3010007
Faranak Pooladian, P. W. Crawford, Jonathan M. Kessler, Garrett R. Casey, Christina M. Ragain
The ability for density functional theory with the B3LYP functional with the lanl2dz basis set to predict the 1st (Wave 1) and 2nd (Wave 2) reductions of the diazine ring in a series of thirty-seven (37) 1,4-di-N-oxide quinoxaline-2-carboxamide derivatives in dimethylformamide was examined. The B3LYP/lanl2dz method had a strong correlation and low correlation to the experimental potentials for Wave 1 and Wave 2, respectively. There are nine identifiable analogs based on similarities of structure. The predicted reduction potentials for the derivatives of each analog generally fit the modified Hammett equation. The B3LYP/lanl2dz method is shown to be useful in accurately predicting the Wave 1 potentials for quinoxaline-di-N-oxide derivatives. For derivatives with assessable anti-tuberculosis activity, the predicted Wave 1 potentials have a similar correlation with the bioactivity when compared to the experimental wave 1 potentials.
用B3LYP泛函和lanl2dz基的密度泛函理论来预测三十七(37)个1,4-二n -氧化物喹啉-2-羧酰胺衍生物在二甲基甲酰胺中的第一次(第1波)和第二次(第2波)还原。B3LYP/lanl2dz方法分别与波1和波2的实验电位具有强相关性和低相关性。根据结构的相似性,有九种可识别的类似物。每种模拟物导数的预测还原势一般符合修正的Hammett方程。B3LYP/lanl2dz方法可准确预测喹啉二n -氧化物衍生物的波1电位。对于具有可评估抗结核活性的衍生物,与实验波1电位相比,预测波1电位与生物活性具有相似的相关性。
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引用次数: 1
Caryophyllene-Rich Essential Oils of Two Species from Southern Côte d’Ivoire: Guibourtia ehie (A. Chev.) J Léonard (Caesalpiniaceae) and Oricia suaveolens (Engl.) Verd. (Rutaceae)
Pub Date : 2023-01-12 DOI: 10.3390/compounds3010006
Toffé Alexis Kouao, Z. Ouattara, D. A. Kambiré, B. Kouamé, J. A. Mamyrbékova-Békro, P. Tomi, M. Paoli, A. Bighelli, Y. Bekro, F. Tomi
The essential oils of Oricia suaveolens and Guibourtia ehie from Southern Côte d’Ivoire were extracted by hydrodistillation then analyzed by gas chromatography in combination with retention indices [GC(RI)], gas chromatography coupled with mass spectrometry (GC-MS) and nuclear magnetic resonance of carbone-13 (13C NMR) And described here for the first time. A total of 42 compounds were identified in the essential oils of the leaves of G. ehie while 55, 40 and 23 components were identified in the leaves, stem bark and root bark oils of O. suaveolens, respectively. Essential oils samples were dominated by sesquiterpenes and (E)-β-caryophyllene was the major compound common to all samples: G. ehie leaf oil contained (E)-β-caryophyllene (26.9–40.8%), α-humulene (syn. α-caryophyllene) (6.7–9.7%), β-elemene (5.5–9.5%) and germacrene D (5.6–8.1%); O. suaveolens, leaf oil contained (E)-β-caryophyllene (33.5–39.3%), (E)-β-farnesene (5.9–9,3%), caryophyllene oxide (2.1–7.7%) and α-humulene (4.0–4.6%); stem bark oil contained α-humulene (38.3–45.8%) and (E)-β-caryophyllene (34.7–41.6%); root bark oil contained α-humulene (36.1–47.9%) and (E)-β-caryophyllene (34.3–43.3%). This study highlighted the abundant presence of (E)-β-caryophyllene, a phytocannabinoïd sesquiterpene with countless biological properties, in two plant species: Guibourtia ehie and Oricia suaveolens.
采用加氢蒸馏法提取了产自Côte科特迪瓦南部的紫叶栎(Oricia suaveolens)和桂叶栎(Guibourtia ehie)精油,并采用气相色谱法结合保留指数[GC(RI)]、气相色谱-质谱联用(GC- ms)和碳-13核磁共振(13C NMR)对其进行了分析。从白芷叶挥发油中共鉴定出42种化合物,从白芷叶挥发油、茎皮挥发油和根皮挥发油中分别鉴定出55种、40种和23种成分。精油样品中以倍半萜类化合物为主,主要化合物为(E)-β-石竹烯:石竹叶精油中含有(E)-β-石竹烯(26.9-40.8%)、α-葎草烯(α-石竹烯)(6.7-9.7%)、β-榄香烯(5.5-9.5%)和石榴烯D (5.6-8.1%);石竹叶油中含有(E)-β-石竹烯(33.5 ~ 39.3%)、(E)-β-法尼烯(5.9 ~ 9.3%)、石竹烯氧化物(2.1 ~ 7.7%)和α-葎草烯(4.0 ~ 4.6%);茎皮油中含有α-葎草烯(38.3 ~ 45.8%)和(E)-β-石竹烯(34.7 ~ 41.6%);根皮油中含有α-葎草烯(36.1-47.9%)和(E)-β-石竹烯(34.3-43.3%)。本研究强调了(E)-β-石竹烯(一种phytocannabinoïd倍半萜,具有无数生物学特性)在两种植物中大量存在。
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引用次数: 0
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Compounds
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