Peroxide Reaction Mechanisms
过氧化物反应机理
基本信息
- 批准号:0107697
- 负责人:
- 金额:$ 50.4万
- 依托单位:
- 依托单位国家:美国
- 项目类别:Continuing Grant
- 财政年份:2001
- 资助国家:美国
- 起止时间:2001-09-15 至 2004-08-31
- 项目状态:已结题
- 来源:
- 关键词:
项目摘要
With the support of the Organic and Macromolecular Chemistry Program, Professor Ned Porter, of the Department of Chemistry at Vanderbilt University, is studying the mechanism of peroxidation reactions of organic compounds and the chemistry of organic peroxides. New methods for the analysis of peroxides (silver coordination ion spray mass spectrometry coupled to HPLC), coupled with parallel computational analyses, have led to the investigation of dioxiranes, energetically accessible from peroxy acids and their conjugate bases. A new class of compounds, pyri(mi)dinols, will be prepared and studied for their antioxidant properties. New azo compounds that serve as radical initiators will permit the evaluation of these compounds as antioxidants in human low density liposomes. Theory and experiment will together be used to target the development of compounds which will convert a lipid soluble peroxyl radical into a water soluble superoxide radical, thereby acting as agents for the "export" of a free radical chain from an organic lipophilic aggregate into water.Many organic compounds react with molecular oxygen to give peroxide products, a process that has both commercial importance and relevance to human health. Professor Ned Porter, of the Department of Chemistry at Vanderbilt University, is supported by the Organic and Macromolecular Chemistry Program for his study of the mechanism of the chemistry of this process, called autoxidation or peroxidation, and the chemistry of peroxide compounds. His studies also address the inhibition of autoxidation and the study of new antioxidants. Through a combination of calculational and experimental studies, Professor Porter is developing new compounds of potential activity as antioxidants and as agents for the transferral of oxidant activity from the cell membrane, where it causes cellular damage, to water, where the activity may be discharged without causing damage.
在有机和大分子化学项目的支持下,范德比尔特大学化学系的Ned Porter教授正在研究有机化合物过氧化反应的机理和有机过氧化物的化学性质。过氧化物分析的新方法(银配位离子喷雾质谱联用高效液相色谱法),加上并行计算分析,导致了对二氧环烷的研究,从过氧化物酸及其共轭碱中能量可达。将制备一类新的化合物吡(mi)二醇,并对其抗氧化性能进行研究。作为自由基引发剂的新偶氮化合物将允许对这些化合物在人体低密度脂质体中作为抗氧化剂进行评估。理论和实验将共同用于开发将脂溶性过氧自由基转化为水溶性超氧自由基的化合物,从而作为自由基链从有机亲脂聚集体“出口”到水的代理。许多有机化合物与分子氧反应生成过氧化产物,这一过程既具有商业重要性,又与人类健康有关。范德比尔特大学化学系的内德·波特(Ned Porter)教授得到了有机和大分子化学计划的支持,他研究了这一过程的化学机制,即自氧化或过氧化反应,以及过氧化化合物的化学反应。他的研究还涉及抑制自氧化和研究新的抗氧化剂。通过计算和实验研究的结合,波特教授正在开发具有潜在活性的新化合物,作为抗氧化剂和将氧化活性从细胞膜转移到水中的媒介,氧化活性会在细胞膜上造成细胞损伤,而在细胞膜上,氧化活性可以在不造成损伤的情况下排出。
项目成果
期刊论文数量(0)
专著数量(0)
科研奖励数量(0)
会议论文数量(0)
专利数量(0)
数据更新时间:{{ journalArticles.updateTime }}
{{
item.title }}
{{ item.translation_title }}
- DOI:
{{ item.doi }} - 发表时间:
{{ item.publish_year }} - 期刊:
- 影响因子:{{ item.factor }}
- 作者:
{{ item.authors }} - 通讯作者:
{{ item.author }}
数据更新时间:{{ journalArticles.updateTime }}
{{ item.title }}
- 作者:
{{ item.author }}
数据更新时间:{{ monograph.updateTime }}
{{ item.title }}
- 作者:
{{ item.author }}
数据更新时间:{{ sciAawards.updateTime }}
{{ item.title }}
- 作者:
{{ item.author }}
数据更新时间:{{ conferencePapers.updateTime }}
{{ item.title }}
- 作者:
{{ item.author }}
数据更新时间:{{ patent.updateTime }}
Ned Porter其他文献
77 - Ozone-Derived Oxysterols and LXR Signaling: An Emerging Mechanism behind Inflammation in the Human Airway
- DOI:
10.1016/j.freeradbiomed.2015.10.116 - 发表时间:
2015-10-01 - 期刊:
- 影响因子:
- 作者:
Adam Speen;Hye-Young Kim;Rebecca Bauer;Megan Meyer;Luisa Brighton;Ned Porter;Ilona Jaspers - 通讯作者:
Ilona Jaspers
7-Dehydrocholesterol, Nature's Most Vulnerable Membrane Lipid: Oxidation, Oxysterols and Electrophiles
7-脱氢胆固醇,自然界中最易受攻击的膜脂质:氧化、氧固醇和亲电子试剂
- DOI:
10.1016/j.freeradbiomed.2022.10.287 - 发表时间:
2022-11-01 - 期刊:
- 影响因子:8.200
- 作者:
Ned Porter - 通讯作者:
Ned Porter
Sterols and immune mechanisms in asthma
哮喘中的固醇类物质与免疫机制
- DOI:
10.1016/j.jaci.2022.09.025 - 发表时间:
2023-01-01 - 期刊:
- 影响因子:11.200
- 作者:
Rodney D. Britt;Ned Porter;Mitchell H. Grayson;Kymberly M. Gowdy;Megan Ballinger;Kara Wada;Hye-Young Kim;Mireia Guerau-de-Arellano - 通讯作者:
Mireia Guerau-de-Arellano
Ned Porter的其他文献
{{
item.title }}
{{ item.translation_title }}
- DOI:
{{ item.doi }} - 发表时间:
{{ item.publish_year }} - 期刊:
- 影响因子:{{ item.factor }}
- 作者:
{{ item.authors }} - 通讯作者:
{{ item.author }}
{{ truncateString('Ned Porter', 18)}}的其他基金
Mechanistic Studies of Free Radical Additions and Rearrangements
自由基加成和重排的机理研究
- 批准号:
9996188 - 财政年份:1999
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
Mechanistic Studies of Free Radical Additions and Rearrangements
自由基加成和重排的机理研究
- 批准号:
9731755 - 财政年份:1998
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
Mechanistic Studies of Free Radical Additions and Rearrangements
自由基加成和重排的机理研究
- 批准号:
9423572 - 财政年份:1995
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
Purchase of VG Autospec High Resolution CG/MS
购买 VG Autospec 高分辨率 CG/MS
- 批准号:
9116161 - 财政年份:1992
- 资助金额:
$ 50.4万 - 项目类别:
Standard Grant
Mechanistic Studies of Free Radical Additions and Rearrangements
自由基加成和重排的机理研究
- 批准号:
9122531 - 财政年份:1992
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
Mechanistic Studies of Free Radicals and Molecular Aggregates
自由基和分子聚集体的机理研究
- 批准号:
8700675 - 财政年份:1987
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
Mechanistic Studies of Carbon and Oxygen Free Radicals
碳自由基和氧自由基的机理研究
- 批准号:
8319726 - 财政年份:1984
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
相似国自然基金
Exploring the Intrinsic Mechanisms of CEO Turnover and Market Reaction: An Explanation Based on Information Asymmetry
- 批准号:W2433169
- 批准年份:2024
- 资助金额:万元
- 项目类别:外国学者研究基金项目
基于Hydrodynamics-Reaction Kinetics耦合模型的厌氧膨胀床反应器三相流场数值模拟及生态-水力响应机制解析
- 批准号:51078108
- 批准年份:2010
- 资助金额:36.0 万元
- 项目类别:面上项目
相似海外基金
CAREER: Identifying reaction mechanisms for the formation of stable interphases in lithium metal batteries
职业:确定锂金属电池中形成稳定界面的反应机制
- 批准号:
2338202 - 财政年份:2024
- 资助金额:
$ 50.4万 - 项目类别:
Continuing Grant
ERI: Reaction Mechanisms Against Cyberattacks Designed to Result in Voltage Collapse in Smart Power Distribution Systems: Modeling and Experimental Validation Frameworks
ERI:针对旨在导致智能配电系统电压崩溃的网络攻击的反应机制:建模和实验验证框架
- 批准号:
2301349 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Standard Grant
PHOtolysis Reaction Mechanisms by Emerging and New Technologies - PhoRMENT
新兴新技术的光解反应机制 - PhoRMENT
- 批准号:
2885177 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Studentship
Nitrosative stress and NO detoxifying reaction mechanisms in microbial nonheme diiron proteins
微生物非血红素二铁蛋白的亚硝化应激和NO解毒反应机制
- 批准号:
10656107 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
ERI: Reaction Mechanisms Against Cyberattacks Designed to Result in Voltage Collapse in Smart Power Distribution Systems: Modeling and Experimental Validation Frameworks
ERI:针对旨在导致智能配电系统电压崩溃的网络攻击的反应机制:建模和实验验证框架
- 批准号:
2348420 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Standard Grant
Dynamics of Organometallic Reaction Mechanisms
有机金属反应机理动力学
- 批准号:
2244799 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Standard Grant
Control of subsurface atomic layers to enhance oxide catalytic activity and elucidate reaction mechanisms
控制次表面原子层以增强氧化物催化活性并阐明反应机制
- 批准号:
23K13663 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Grant-in-Aid for Early-Career Scientists
Investigation of ammonia and diesel fuel auto ignition and improvement of the chemical reaction mechanisms
氨和柴油自燃的研究及化学反应机理的改进
- 批准号:
23K04260 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Grant-in-Aid for Scientific Research (C)
Development of Assessment Tools for Evaluating Organic Chemistry Learners' Understanding of Reaction Mechanisms
开发用于评估有机化学学习者对反应机理理解的评估工具
- 批准号:
2315626 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Standard Grant
The clarification of reaction path bifurcation mechanisms affected by nuclear quantum effects
核量子效应影响的反应路径分岔机制的阐明
- 批准号:
23K04675 - 财政年份:2023
- 资助金额:
$ 50.4万 - 项目类别:
Grant-in-Aid for Scientific Research (C)














{{item.name}}会员




