Aqueous solution and solid-state behaviour of <scp>l</scp>-homophenylalanine: experiment, modelling, and DFT calculations-Reference-Cited by-同舟云学术

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Aqueous solution and solid-state behaviour of l-homophenylalanine: experiment, modelling, and DFT calculations

Published:2024 Issue:15 Volume:14 Page:10580-10589
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Tenberg Vico¹,Sadeghi Masoud¹,Schultheis Axel¹,Joshi Meenakshi²,Stein Matthias²^ORCID,Lorenz Heike¹^ORCID

Affiliation:

1. Physical and Chemical Foundations of Process Engineering Group, Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg, Germany

2. Molecular Simulations and Design Group, Max Planck Institute for Dynamics of Complex Technical Systems, Magdeburg, Germany

Abstract

In the present study, the solid-state and aqueous solubility behaviour of l-homophenylalanine (l-Hpa) is explored.

Funder

Deutsche Forschungsgemeinschaft

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA01897D

Reference48 articles.

1. Bridging solubility between drug discovery and development

2. H.Lorenz , in Crystallization: Basic Concepts and Industrial Applications , Wiley , 2013 , pp. 35–74

3. Solubility Behavior, Hansen Solubility Parameters, and Thermodynamic Modeling of l-Leucine in 12 Monosolvents from 283.15 to 323.15 K

4. Exploring the solubility and solvation energetics of L-phenylalanine across diverse aqueous organic solutions at five equidistant temperatures (288.15 K to 308.15 K)

5. Solubility and the solution thermodynamics of l-proline in the aqueous binary mixture of NaCl and KCl solution

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