Polymorphism and modulation of para-substituted L-Phenylalanine

Publication date

2017

Authors

Sögütoglu, Leyla-cann
Lutz, M.ORCID 0000-0003-1524-9629ISNI 0000000352600916
Meekes, Hugo
De Gelder, Rene
Vlieg, Elias

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Article
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Abstract

The crystal structure of para-methyl-L-phenylalanine at 230 K resembles that of the para-fluorinated analogue from the literaturebut is commensurately modulated with seven molecules in the asymmetric unit (Z′ = 7). At 100 K, the superstructure loses its modulation, leading to a unit cell with Z′ = 1, with clear disorder in the phenyl ring orientations. The methyl-substituent in para-methyl-Lphenylalanine has, in contrast to fluorine, no polar interactions with protons of neighboring molecules, which might allow for the well-defined modulation of the crystal structure at 230 K.

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Citation

Sögütoglu, L, Lutz, M, Meekes, H, De Gelder, R & Vlieg, E 2017, 'Polymorphism and modulation of para-substituted L-Phenylalanine', Crystal Growth & Design, vol. 17, no. 12, pp. 6231-6238. https://doi.org/10.1021/acs.cgd.7b00747