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Arabinoxylan in Water through SANS: Single-Chain Conformation, Chain Overlap, and Clustering.
Petermann, Maike; Dianteill, Lucie; Zeidi, Amal; Vaha Ouloassekpa, Roméo; Budisavljevic, Paul; Le Men, Claude; Montanier, Cédric; Roblin, Pierre; Cabane, Bernard; Schweins, Ralf; Dumon, Claire; Bouchoux, Antoine.
Affiliation
  • Petermann M; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Dianteill L; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Zeidi A; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Vaha Ouloassekpa R; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Budisavljevic P; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Le Men C; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Montanier C; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Roblin P; Laboratoire de Génie Chimique, Université de Toulouse, CNRS, INPT, UPS, 31062 Toulouse, France.
  • Cabane B; LCMD, CBI, ESPCI - Paris Tech, 75231 Paris, France.
  • Schweins R; Institut Laue-Langevin, DS/LSS, 71 Avenue des Martyrs, CS-20156, 38042 Grenoble, France.
  • Dumon C; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
  • Bouchoux A; TBI, Université de Toulouse, CNRS, INRAE, INSA, 31077 Toulouse, France.
Biomacromolecules ; 24(8): 3619-3628, 2023 08 14.
Article in En | MEDLINE | ID: mdl-37526635
Using small-angle neutron scattering (SANS), we examine the structure and conformational behavior of wheat arabinoxylan (AX) prepared at various concentrations in a sodium phosphate aqueous buffer. As for another major hemicellulose, xyloglucan, we observe a small number of large clusters surrounded by AX chains that behave exactly as a polymer in good solvent with a Flory exponent ν = 0.588. The fit of the data at high q-values to a standard worm-like chain model gives the persistence length lp = 45 Å and cross section of the chains 2Rc = 11-12 Å. In addition, using a dedicated modeling approach, we extract from the SANS data at the intermediate q-range the correlation length ξ of the solutions in the semidilute regime. The decay of ξ with concentration follows a scaling law that further confirms the self-avoiding statistical behavior of the AX chains. This first comprehensive study about the properties of water-soluble AX at different length scales may help in the development of products and processes involving AX as a substitute for fossil carbon molecules.
Subject(s)

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Water Language: En Journal: Biomacromolecules Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Affiliation country: France Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Water Language: En Journal: Biomacromolecules Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Affiliation country: France Country of publication: United States