• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

在低 DMSO 浓度下,线性碳氢链在水-DMSO 二元混合物中的异常行为。

Anomalous behavior of linear hydrocarbon chains in water-DMSO binary mixture at low DMSO concentration.

机构信息

SSCU, Indian Institute of Science, Bangalore 560012, India.

出版信息

J Phys Chem B. 2011 Jun 16;115(23):7612-20. doi: 10.1021/jp110549h. Epub 2011 May 18.

DOI:10.1021/jp110549h
PMID:21591704
Abstract

We find that at a mole fraction 0.05 of DMSO (x(DMSO) = 0.05) in aqueous solution, a linear hydrocarbon chain of intermediate length (n=30-40) adopts the most stable collapsed conformation. In pure water, the same chain exhibits an intermittent oscillation between the collapsed and the extended coiled conformations. Even when the mole fraction of DMSO in the bulk is 0.05, the concentration of the same in the first hydration layer around the hydrocarbon of chain length 30 (n=30) is as large as 17%. Formation of such hydrophobic environment around the hydrocarbon chain may be viewed as the reason for the collapsed conformation gaining additional stability. We find a second anomalous behavior to emerge near x(DMSO)=0.15, due to a chain-like aggregation of the methyl groups of DMSO in water that lowers the relative concentration of the DMSO molecules in the hydration layer. We further find that as the concentration of DMSO is gradually increased, it progressively attains the extended coiled structure as the stable conformation. Although Flory-Huggins theory (for binary mixture solvent) fails to predict the anomaly at x(DMSO)=0.05, it seems to capture the essence of the anomaly at 0.15.

摘要

我们发现,在水相溶液中,DMSO 的摩尔分数为 0.05(x(DMSO)=0.05)时,中等长度的线性碳氢链(n=30-40)采取最稳定的塌陷构象。在纯水中,相同的链在塌陷和扩展的螺旋构象之间呈现间歇性振荡。即使在 bulk 中 DMSO 的摩尔分数为 0.05,在链长 30(n=30)的碳氢化合物周围的第一水合层中,相同的 DMSO 的浓度高达 17%。在碳氢链周围形成这种疏水环境可能被视为塌陷构象获得额外稳定性的原因。我们发现,在 x(DMSO)≈0.15 附近出现了第二种异常行为,这是由于 DMSO 的甲基在水中形成链状聚集,降低了水合层中 DMSO 分子的相对浓度。我们进一步发现,随着 DMSO 浓度的逐渐增加,它逐渐获得扩展的螺旋结构作为稳定构象。尽管 Flory-Huggins 理论(用于二元混合物溶剂)未能预测 x(DMSO)=0.05 处的异常,但它似乎捕捉到了 0.15 处异常的本质。

相似文献

1
Anomalous behavior of linear hydrocarbon chains in water-DMSO binary mixture at low DMSO concentration.在低 DMSO 浓度下,线性碳氢链在水-DMSO 二元混合物中的异常行为。
J Phys Chem B. 2011 Jun 16;115(23):7612-20. doi: 10.1021/jp110549h. Epub 2011 May 18.
2
Enhanced pair hydrophobicity in the water-dimethylsulfoxide (DMSO) binary mixture at low DMSO concentrations.在低 DMSO 浓度的水-二甲基亚砜(DMSO)二元混合物中增强的对疏水性。
J Phys Chem B. 2010 Oct 14;114(40):12875-82. doi: 10.1021/jp1045645.
3
Effects of co-solvents on peptide hydration water structure and dynamics.共溶剂对肽水合层结构和动力学的影响。
Phys Chem Chem Phys. 2010 Jan 14;12(2):393-405. doi: 10.1039/b915888j. Epub 2009 Nov 20.
4
Solvation dynamics of tryptophan in water-dimethyl sulfoxide binary mixture: in search of molecular origin of composition dependent multiple anomalies.色氨酸在水-二甲基亚砜二元混合物中的溶剂化动力学:寻找组成依赖性多重异常的分子起源。
J Chem Phys. 2013 Jul 21;139(3):034308. doi: 10.1063/1.4813417.
5
On the solvation structure of dimethylsulfoxide/water around the phosphatidylcholine head group in solution.在溶液中围绕磷脂酰胆碱头基的二甲基亚砜/水的溶剂化结构。
J Chem Phys. 2011 Dec 14;135(22):225105. doi: 10.1063/1.3658382.
6
Chemical unfolding of chicken villin headpiece in aqueous dimethyl sulfoxide solution: cosolvent concentration dependence, pathway, and microscopic mechanism.在水-二甲基亚砜溶液中鸡绒毛蛋白头部片段的化学变性:助溶剂浓度依赖性、途径和微观机制。
J Phys Chem B. 2013 Apr 25;117(16):4488-502. doi: 10.1021/jp308589b. Epub 2012 Dec 10.
7
Dimethyl sulfoxide induced structural transformations and non-monotonic concentration dependence of conformational fluctuation around active site of lysozyme.二甲基亚砜诱导溶菌酶活性部位构象波动的结构转变和非单调浓度依赖性。
J Chem Phys. 2012 Mar 21;136(11):115103. doi: 10.1063/1.3694268.
8
Vibrational spectroscopy and dynamics of azide ion in ionic liquid and dimethyl sulfoxide water mixtures.离子液体与二甲基亚砜-水混合物中叠氮离子的振动光谱与动力学
J Phys Chem B. 2007 May 10;111(18):4901-9. doi: 10.1021/jp067143d. Epub 2007 Feb 28.
9
A molecular mechanism of solvent cryoprotection in aqueous DMSO solutions.水相中 DMSO 溶液的溶剂冷冻保护的分子机制。
Phys Chem Chem Phys. 2011 Mar 7;13(9):3839-42. doi: 10.1039/c0cp02326d. Epub 2011 Jan 5.
10
Solvent polarity considerations are unable to describe fullerene solvation behavior.溶剂极性的考虑无法描述富勒烯的溶解行为。
J Phys Chem B. 2014 Mar 27;118(12):3378-84. doi: 10.1021/jp4116639. Epub 2014 Mar 13.

引用本文的文献

1
Fragment-based drug nanoaggregation reveals drivers of self-assembly.基于片段的药物纳米聚集揭示了自组装的驱动力。
Nat Commun. 2023 Dec 14;14(1):8340. doi: 10.1038/s41467-023-43560-0.
2
Molecular heterogeneity in aqueous cosolvent systems.水相共溶剂体系中的分子多相性。
J Chem Phys. 2020 May 21;152(19):190901. doi: 10.1063/5.0007647.
3
Effect of Microheterogeneity of Different Aqueous Binary Mixtures on the Proton Transfer Dynamics of [2,2'-Bipyridyl]-3,3'-diol: A Femtosecond Fluorescence Upconversion Study.不同二元水混合物的微观非均质性对[2,2'-联吡啶]-3,3'-二醇质子转移动力学的影响:飞秒荧光上转换研究
ACS Omega. 2018 Jan 10;3(1):314-328. doi: 10.1021/acsomega.7b01833. eCollection 2018 Jan 31.
4
Interaction of proteins with ionic liquid, alcohol and DMSO and in situ generation of gold nano-clusters in a cell.蛋白质与离子液体、醇类和二甲基亚砜的相互作用以及细胞内金纳米簇的原位生成。
Biophys Rev. 2018 Jun;10(3):757-768. doi: 10.1007/s12551-017-0331-1. Epub 2017 Nov 16.
5
The effect of structural properties on rheological behaviour of starches in binary dimethyl sulfoxide-water solutions.二元二甲基亚砜 - 水溶液中淀粉结构性质对其流变行为的影响。
PLoS One. 2017 Feb 2;12(2):e0171109. doi: 10.1371/journal.pone.0171109. eCollection 2017.
6
Pyrostegia venusta heptane extract containing saturated aliphatic hydrocarbons induces apoptosis on B16F10-Nex2 melanoma cells and displays antitumor activity in vivo.含有饱和脂肪烃的炮仗花庚烷提取物可诱导B16F10-Nex2黑色素瘤细胞凋亡,并在体内显示出抗肿瘤活性。
Pharmacogn Mag. 2014 Apr;10(Suppl 2):S363-76. doi: 10.4103/0973-1296.133284.