Unification of Ru and carbon support in catalytic aqueous 1,6-hexanediol amination
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15640%2F25%3A73630850" target="_blank" >RIV/61989592:15640/25:73630850 - isvavai.cz</a>
Nalezeny alternativní kódy
RIV/61989100:27640/25:10258062
Výsledek na webu
<a href="https://www.sciencedirect.com/science/article/pii/S2468823125002160?via%3Dihub" target="_blank" >https://www.sciencedirect.com/science/article/pii/S2468823125002160?via%3Dihub</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.mcat.2025.115030" target="_blank" >10.1016/j.mcat.2025.115030</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Unification of Ru and carbon support in catalytic aqueous 1,6-hexanediol amination
Popis výsledku v původním jazyce
The aqueous-phase reductive amination of 1,6-hexanediol (HDO) to amines is reported in the presence of Ru supported over various carbon materials with efficient product selectivity even under mild conditions (463 K, 25 bar H2). Activated carbon with an optimal balance of amorphous and graphitic configurations proved to be an outstanding support for achieving the highest selectivity towards total amines. Furthermore, adding Ba(OH)2 in the Ru supported on different carbon materials notably improved the conversion of HDO and boosted the selectivity towards amines by around 1.3 times. This enhancement led to impressive yields, with hexamethylenediamine (HMDA) reaching up to 29%, azepane at 24%, and 6-amino-1-hexanol (AH) at 15% when using Rusupported on activated carbon. A detailed examination and control experiments demonstrated the significance of the synergistic relationship between graphitic and amorphous sites within carbon materials, resulting in enhanced selectivity towards amination. Increasing the alkyl chain length of mono alcohols consistently produced higher yields with longer carbon chains, thus suggesting the crucial role of alkyl chain adsorption on amorphous carbon material in the HDO amination process, with Ru acting as the pivotal active site.
Název v anglickém jazyce
Unification of Ru and carbon support in catalytic aqueous 1,6-hexanediol amination
Popis výsledku anglicky
The aqueous-phase reductive amination of 1,6-hexanediol (HDO) to amines is reported in the presence of Ru supported over various carbon materials with efficient product selectivity even under mild conditions (463 K, 25 bar H2). Activated carbon with an optimal balance of amorphous and graphitic configurations proved to be an outstanding support for achieving the highest selectivity towards total amines. Furthermore, adding Ba(OH)2 in the Ru supported on different carbon materials notably improved the conversion of HDO and boosted the selectivity towards amines by around 1.3 times. This enhancement led to impressive yields, with hexamethylenediamine (HMDA) reaching up to 29%, azepane at 24%, and 6-amino-1-hexanol (AH) at 15% when using Rusupported on activated carbon. A detailed examination and control experiments demonstrated the significance of the synergistic relationship between graphitic and amorphous sites within carbon materials, resulting in enhanced selectivity towards amination. Increasing the alkyl chain length of mono alcohols consistently produced higher yields with longer carbon chains, thus suggesting the crucial role of alkyl chain adsorption on amorphous carbon material in the HDO amination process, with Ru acting as the pivotal active site.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10403 - Physical chemistry
Návaznosti výsledku
Projekt
<a href="/cs/project/EH22_008%2F0004587" target="_blank" >EH22_008/0004587: Technologie za hranicí nanosvěta</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2025
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Molecular Catalysis
ISSN
2468-8231
e-ISSN
—
Svazek periodika
578
Číslo periodika v rámci svazku
May
Stát vydavatele periodika
NL - Nizozemsko
Počet stran výsledku
11
Strana od-do
nestránkováno
Kód UT WoS článku
001467623200001
EID výsledku v databázi Scopus
2-s2.0-105000292023