Retention behavior of novel o-alkylated androstane 3-oximes IN RP(C18)-UHPLC system with methanol/water mobile phase

The retention behavior of newly synthesized O-alkylated androstane 3-oximes has been investigated applying reversed-phase ultra-high performance liquid chromatography (RPUHPLC) with octadecyl stationary phase and methanol/water mobile phase. The set of the analyzed compounds takes into account two g...

Full description

Saved in:
Bibliographic Details
Main Authors: Kovačević Strahinja
Karadžić Banjac Milica
Anojčić Jasmina
Ajduković Jovana
Podunavac-Kuzmanović Sanja
Corporate Author: 29th International Symposium on Analytical and Environmental Problems
Format: Book part
Published: University of Szeged Szeged 2023
Series:Proceedings of the International Symposium on Analytical and Environmental Problems 29
Kulcsszavak:Kémia
Subjects:
Online Access:http://acta.bibl.u-szeged.hu/82416
LEADER 02246naa a2200277 i 4500
001 acta82416
005 20231123092542.0
008 231123s2023 hu o 1|| eng d
020 |a 978-963-306-963-9 
040 |a SZTE Egyetemi Kiadványok Repozitórium  |b hun 
041 |a eng 
100 1 |a Kovačević Strahinja 
245 1 0 |a Retention behavior of novel o-alkylated androstane 3-oximes IN RP(C18)-UHPLC system with methanol/water mobile phase  |h [elektronikus dokumentum] /  |c  Kovačević Strahinja 
260 |a University of Szeged  |b Szeged  |c 2023 
300 |a 187-190 
490 0 |a Proceedings of the International Symposium on Analytical and Environmental Problems  |v 29 
520 3 |a The retention behavior of newly synthesized O-alkylated androstane 3-oximes has been investigated applying reversed-phase ultra-high performance liquid chromatography (RPUHPLC) with octadecyl stationary phase and methanol/water mobile phase. The set of the analyzed compounds takes into account two groups of steroidal derivatives: 17α-(pyridin-2- yl)methyl and (17E)-(pyridin-2-yl)methylidene derivatives. The retention behavior of the compounds in the applied chromatographic system was determined as logarithm of the capacity factor (logk). Afterwards, the logk values were correlated with in silico lipophilicity (logP) in order to establish the quantitative structure-retention relationship (QSRR) model and to confirm that the obtained retention parameters can be considered chromatographic (anisotropic) lipophilicity parameters. The obtained QSRR model successfully correlates the logk and logP parameters (the strong correlation has been determined). Considering the lipophilicity parameters, the analyzed compounds can be considered from moderately to highly lipophilic. 
650 4 |a Természettudományok 
650 4 |a Kémiai tudományok 
695 |a Kémia 
700 0 2 |a Karadžić Banjac Milica  |e aut 
700 0 2 |a Anojčić Jasmina  |e aut 
700 0 2 |a Ajduković Jovana  |e aut 
700 0 2 |a Podunavac-Kuzmanović Sanja  |e aut 
711 |a 29th International Symposium on Analytical and Environmental Problems  |c Szeged  |d 2023. november 13-14. 
856 4 0 |u http://acta.bibl.u-szeged.hu/82416/1/proceedings_of_isaep_2023_187-190.pdf  |z Dokumentum-elérés