2021
DOI: 10.1590/s1517-707620210001.1238
|View full text |Cite
|
Sign up to set email alerts
|

Avaliação das propriedades do biopolímero polihidroxibutirato (PHB) extraído por vermes de Zophobas morio Fabricius

Abstract: RESUMO Polihidroxibutirato (PHB) é um biopolímero produzido intracelularmente e acumulado como reserva de energia por muitos microrganismos, sendo o principal, a bactéria Cupriavidus necator. Logo, é necessário realizar a extração dos grânulos intracelulares do interior das células. A extração química do PHB com clorofórmio e hipoclorito de sódio é eficiente, porém, utilizam-se elevadas quantidades de clorofórmio, solvente tóxico e volátil. Assim, faz-se necessário o estudo de novas tecnologias para a extração… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1

Citation Types

0
0
0

Year Published

2023
2023
2023
2023

Publication Types

Select...
1

Relationship

0
1

Authors

Journals

citations
Cited by 1 publication
(1 citation statement)
references
References 28 publications
0
0
0
Order By: Relevance
“…A high absorption band at 1720 cm −1 corresponds to carbonyl (C=O), a value similar to that verified by Cuellar et al [53]. The bands at 1453 cm −1 and 1380 cm −1 are characteristic of the asymmetrical in-plane bending vibration of the C-H bond of the CH2 group, and symmetrical in-plane bending vibration of the methyl group (CH3) [54], respectively. In addition, the absorption bands found in the region of 1000-1300 cm −1 correspond to the stretch vibrations of the C-O-C group: 1273 cm −1 (C-O-C stretch of the crystalline fraction), 1260 cm −1 (C-O-C stretch and deformation of the CH group of the crystalline fraction), 1224 cm −1 (C-O-C stretch of the amorphous fraction), 1180 cm −1 and 1100 cm −1 (C-O-C stretch), 1053 cm −1 (C-O group stretch) and 1043 cm −1 (C-CH3 stretch).…”
Section: Fourier Transform Infrared Spectroscopy (Ftir)supporting
confidence: 81%
“…A high absorption band at 1720 cm −1 corresponds to carbonyl (C=O), a value similar to that verified by Cuellar et al [53]. The bands at 1453 cm −1 and 1380 cm −1 are characteristic of the asymmetrical in-plane bending vibration of the C-H bond of the CH2 group, and symmetrical in-plane bending vibration of the methyl group (CH3) [54], respectively. In addition, the absorption bands found in the region of 1000-1300 cm −1 correspond to the stretch vibrations of the C-O-C group: 1273 cm −1 (C-O-C stretch of the crystalline fraction), 1260 cm −1 (C-O-C stretch and deformation of the CH group of the crystalline fraction), 1224 cm −1 (C-O-C stretch of the amorphous fraction), 1180 cm −1 and 1100 cm −1 (C-O-C stretch), 1053 cm −1 (C-O group stretch) and 1043 cm −1 (C-CH3 stretch).…”
Section: Fourier Transform Infrared Spectroscopy (Ftir)supporting
confidence: 81%