{"title":"氨基酸三甲基硅烷衍生物气相色谱参数的系统化","authors":"I. G. Zenkevich","doi":"10.1134/s1061934824700321","DOIUrl":null,"url":null,"abstract":"<h3 data-test=\"abstract-sub-heading\">Abstract</h3><p>The gas-chromatographic retention indices (RIs) of trimethylsilyl (TMS) derivatives of the simplest amino acids on standard nonpolar polydimethylsiloxane stationary phases were systematized. This processing of data included combining them for derivatives of the same amino acids depending on the number of TMS groups (from one to four) and calculating average RI values together with their standard deviations based on data from various sources of information. This form of presenting the results made it possible to identify the best characterized derivatives and evaluate the reliability of the retention indices known for them. The simplest additive scheme for calculating retention indices based on even limited data for the most common amino acids was formed to estimate their unknown values, control previously determined values, and identify erroneous data. The increment ΔRI = RI(bis) – RI(mono) for the transformation −CO<sub>2</sub>Si(CH<sub>3</sub>)<sub>3</sub> + −NH<sub>2</sub> → −CO<sub>2</sub>Si(CH<sub>3</sub>)<sub>3</sub> + −NHSi(CH<sub>3</sub>)<sub>3</sub> was well reproducible (118 ± 9). The other increments ΔRI = RI(tris) – RI(bis) were different for the transformations −NHSi(CH<sub>3</sub>)<sub>3</sub> + XH → −N[Si(CH<sub>3</sub>)<sub>3</sub>]<sub>2</sub> + XH (238 ± 35) and −NHSi(CH<sub>3</sub>)<sub>3</sub> + XH → −NHSi(CH<sub>3</sub>)<sub>3</sub> + −XSi(CH<sub>3</sub>)<sub>3</sub> (111 ± 16). A method for monitoring the correctness of the obtained values of ΔRI was proposed.</p>","PeriodicalId":606,"journal":{"name":"Journal of Analytical Chemistry","volume":"47 1","pages":""},"PeriodicalIF":1.0000,"publicationDate":"2024-07-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Systematization of the Gas-Chromatographic Parameters of Trimethylsilyl Derivatives of Amino Acids\",\"authors\":\"I. G. Zenkevich\",\"doi\":\"10.1134/s1061934824700321\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<h3 data-test=\\\"abstract-sub-heading\\\">Abstract</h3><p>The gas-chromatographic retention indices (RIs) of trimethylsilyl (TMS) derivatives of the simplest amino acids on standard nonpolar polydimethylsiloxane stationary phases were systematized. This processing of data included combining them for derivatives of the same amino acids depending on the number of TMS groups (from one to four) and calculating average RI values together with their standard deviations based on data from various sources of information. This form of presenting the results made it possible to identify the best characterized derivatives and evaluate the reliability of the retention indices known for them. The simplest additive scheme for calculating retention indices based on even limited data for the most common amino acids was formed to estimate their unknown values, control previously determined values, and identify erroneous data. The increment ΔRI = RI(bis) – RI(mono) for the transformation −CO<sub>2</sub>Si(CH<sub>3</sub>)<sub>3</sub> + −NH<sub>2</sub> → −CO<sub>2</sub>Si(CH<sub>3</sub>)<sub>3</sub> + −NHSi(CH<sub>3</sub>)<sub>3</sub> was well reproducible (118 ± 9). The other increments ΔRI = RI(tris) – RI(bis) were different for the transformations −NHSi(CH<sub>3</sub>)<sub>3</sub> + XH → −N[Si(CH<sub>3</sub>)<sub>3</sub>]<sub>2</sub> + XH (238 ± 35) and −NHSi(CH<sub>3</sub>)<sub>3</sub> + XH → −NHSi(CH<sub>3</sub>)<sub>3</sub> + −XSi(CH<sub>3</sub>)<sub>3</sub> (111 ± 16). A method for monitoring the correctness of the obtained values of ΔRI was proposed.</p>\",\"PeriodicalId\":606,\"journal\":{\"name\":\"Journal of Analytical Chemistry\",\"volume\":\"47 1\",\"pages\":\"\"},\"PeriodicalIF\":1.0000,\"publicationDate\":\"2024-07-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Analytical Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1134/s1061934824700321\",\"RegionNum\":4,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, ANALYTICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Analytical Chemistry","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1134/s1061934824700321","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, ANALYTICAL","Score":null,"Total":0}
Systematization of the Gas-Chromatographic Parameters of Trimethylsilyl Derivatives of Amino Acids
Abstract
The gas-chromatographic retention indices (RIs) of trimethylsilyl (TMS) derivatives of the simplest amino acids on standard nonpolar polydimethylsiloxane stationary phases were systematized. This processing of data included combining them for derivatives of the same amino acids depending on the number of TMS groups (from one to four) and calculating average RI values together with their standard deviations based on data from various sources of information. This form of presenting the results made it possible to identify the best characterized derivatives and evaluate the reliability of the retention indices known for them. The simplest additive scheme for calculating retention indices based on even limited data for the most common amino acids was formed to estimate their unknown values, control previously determined values, and identify erroneous data. The increment ΔRI = RI(bis) – RI(mono) for the transformation −CO2Si(CH3)3 + −NH2 → −CO2Si(CH3)3 + −NHSi(CH3)3 was well reproducible (118 ± 9). The other increments ΔRI = RI(tris) – RI(bis) were different for the transformations −NHSi(CH3)3 + XH → −N[Si(CH3)3]2 + XH (238 ± 35) and −NHSi(CH3)3 + XH → −NHSi(CH3)3 + −XSi(CH3)3 (111 ± 16). A method for monitoring the correctness of the obtained values of ΔRI was proposed.
期刊介绍：
The Journal of Analytical Chemistry is an international peer reviewed journal that covers theoretical and applied aspects of analytical chemistry; it informs the reader about new achievements in analytical methods, instruments and reagents. Ample space is devoted to problems arising in the analysis of vital media such as water and air. Consideration is given to the detection and determination of metal ions, anions, and various organic substances. The journal welcomes manuscripts from all countries in the English or Russian language.
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