Triple Structural Transition below Room Temperature in the Antifilarial Drug Diethylcarbamazine Citrate


Autoria(s): SILVA, Cecilia C. P. da; MARTINS, Felipe T.; HONORATO, Sara B.; BOECHAT, Nubia; AYALA, Alejandro P.; ELLENA, Javier
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2010

Resumo

A very unusual triple structural transition pattern below room temperature was observed for the antifilarial drug diethylcarbamazine citrate. Besides the first thermal, crystallographic, and vibrational investigations of this first-line drug used in clinical treatment for lymphatic filariasis, a noteworthy behavior with three structural transformations as a function of temperature was demonstrated by differential scanning calorimetry, Raman spectroscopy, and single-crystal X-ray diffractometry. Our X-ray data on single crystals allow for a complete featuring and understanding of all transitions, since the four structures associated with the three solid-solid phase transformations were accurately determined. Two of three structural transitions show an order-disorder mechanism and temperature hysteresis with exothermic peaks at 224 K (T(1)`) and 213 K (T(2)`) upon cooling and endothermic ones at 248 K (T(1)) and 226 K (T(2)) upon heating. The other transition occurs at 108 K (T(3)) and it is temperature-rate sensitive. Molecular displacements onto the (010) plane and conformational changes of the diethylcarbamazine backbone as a consequence of the C-H center dot center dot center dot N hydrogen bonding formation/cleavage between drug molecules explain the mechanism of the transitions at T(1)`/T(2). However, such changes are observed only on alternate columns of the drug intercalated by citrate chains, which leads to a doubling of the lattice period along the a axis of the 235 K structure with respect to the 150 and 293 K structures. At T(2)`/T(1), these structural alterations occur in all columns of the drug. At T(3), there is a rotation on the axis of the N-C bond between the carbamoyl moiety and an ethyl group of one crystallographically independent diethylcarbamazine molecule besides molecular shifts and other conformational alterations. The impact of this study is based on the fascinating finding in which the versatile capability of structural adaptation dependent on the thermal history was observed for a relatively simple organic salt, diethylcarbamazine citrate.

CAPES

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

FAPESP

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

CNPq

IPDI

IPDI

Fundação Cearense de Apoio ao Desenvolvimento Científico e Tecnológico (FUNCAP)

FUNCAP

Identificador

CRYSTAL GROWTH & DESIGN, v.10, n.7, p.3094-3101, 2010

1528-7483

http://producao.usp.br/handle/BDPI/30123

10.1021/cg100212q

http://dx.doi.org/10.1021/cg100212q

Idioma(s)

eng

Publicador

AMER CHEMICAL SOC

Relação

Crystal Growth & Design

Direitos

restrictedAccess

Copyright AMER CHEMICAL SOC

Palavras-Chave #ELIMINATE LYMPHATIC FILARIASIS #X-RAY-DIFFRACTION #GLOBAL PROGRAM #CRYSTALS #HEALTH #Chemistry, Multidisciplinary #Crystallography #Materials Science, Multidisciplinary
Tipo

article

original article

publishedVersion