Pregled bibliografske jedinice broj: 1210368
Green synthesis of fluorinated optically pure compound
Green synthesis of fluorinated optically pure compound // 2. međunarodna studentska GREEN konferencija = 2nd International Students’ GREEN Conference (ISC GREEN 2022)
Osijek: Fakultet agrobiotehničkih znanosti Sveučilišta Josipa Jurja Strossmayera u Osijeku, 2022. str. - (poster, domaća recenzija, sažetak, znanstveni)
CROSBI ID: 1210368 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Green synthesis of fluorinated optically pure compound
Autori
Marić, Ana-Katarina ; Milčić, Nevena ; Findrik Blažević, Zvjezdana
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Skup
2. međunarodna studentska GREEN konferencija = 2nd International Students’ GREEN Conference (ISC GREEN 2022)
Mjesto i datum
Osijek, Hrvatska, 02.06.2022. - 03.06.2022
Vrsta sudjelovanja
Poster
Vrsta recenzije
Domaća recenzija
Ključne riječi
biocatalysis ; optically pure compound ; enzyme kinetics ; mathematical modelling
Sažetak
Optically pure compounds are of great significance in the pharmaceutical industry, with the increasing interest in fluorinated derivatives. One important enzyme group employed in synthesizing various chiral building blocks are halohydrin dehalogenases (HHDHs). HHDHs can accept numerous anionic nucleophiles from cyanide, cyanate, thiocyanate to azide and nitrite. In their presence the ring-opening reaction of epoxide occurs, leading to β-substituted alcohol. [1] The foundation of this work lies in a biocatalytic reaction shown in Fig. 1. Mathematical model for the synthesis of (S)-2-(4-fluorophenyl)-3-hydroxypropanenitrile was earlier developed by coupling kinetic equations with mass balances. A series of different batch experiments varying in initial concentrations of epoxide, NaCN and HHDH were conducted with aim of model validation. Enzyme deactivation influenced by initial epoxide concentration was observed within incubation experiments and operational stability decay was mathematically described and included in the model. With the increase in the epoxide concentration, enzyme stability decreased, while the cyanide nucleophile did not have a significant effect on the stability of the enzyme. Experimental data has shown a satisfactory match with an earlier developed mathematical model. Mathematical modelling has shown that synthesis in batch/repetitive batch reactor is the optimal pathway for production of this compound.
Izvorni jezik
Engleski
Znanstvena područja
Kemija, Kemijsko inženjerstvo
POVEZANOST RADA
Projekti:
HRZZ-IP-2018-01-4493 - Enzimska sinteza fluoriranih kiralnih građevnih blokova (EnzyFluor) (Majerić-Elenkov, Maja, HRZZ - 2018-01) ( CroRIS)
Ustanove:
Fakultet kemijskog inženjerstva i tehnologije, Zagreb