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Frontiers of Chemical Science and Engineering

ISSN 2095-0179

ISSN 2095-0187(Online)

CN 11-5981/TQ

邮发代号 80-969

2019 Impact Factor: 3.552

Frontiers of Chemical Science and Engineering  2011, Vol. 5 Issue (4): 442-447   https://doi.org/10.1007/s11705-011-1140-x
  RESEARCH ARTICLE 本期目录
Polymorphism and crystal transformation of penicillin sulfoxide
Polymorphism and crystal transformation of penicillin sulfoxide
Dingding JING, Yongli WANG, Zhijian CHEN(), Lina ZHOU, Jingkang WANG()
State Key Laboratory for Chemical Engineering, School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China
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Abstract

Penicillin sulfoxide is the intermediate for the synthesis of 7-amino-3-desacetoxycephalosporanic acid which is one of the most important nucleuses of cephalosporin antibiotic. In this contribution, two crystal structures of penicillin sulfoxide (forms I and II) were determined by X-ray diffraction, and their thermotropic properties were investigated by differential scanning calorimetry (DSC). Furthermore, the transformation of form II to form I was studied quantitatively by Raman spectroscopy, and its rates at different temperatures were determined. The results indicate that penicillin sulfoxide is more stable as form I, and the temperature plays an important role in the crystal transformation.

Key wordspenicillin sulfoxide    crystallization    polymorphism    crystal transformation    Raman spectroscopy
收稿日期: 2011-09-10      出版日期: 2011-12-05
Corresponding Author(s): CHEN Zhijian,Email:zjchen@tju.edu.cn; WANG Jingkang,Email:wangjkch@tju.edu.cn   
 引用本文:   
. Polymorphism and crystal transformation of penicillin sulfoxide[J]. Frontiers of Chemical Science and Engineering, 2011, 5(4): 442-447.
Dingding JING, Yongli WANG, Zhijian CHEN, Lina ZHOU, Jingkang WANG. Polymorphism and crystal transformation of penicillin sulfoxide. Front Chem Sci Eng, 2011, 5(4): 442-447.
 链接本文:  
https://academic.hep.com.cn/fcse/CN/10.1007/s11705-011-1140-x
https://academic.hep.com.cn/fcse/CN/Y2011/V5/I4/442
Fig.1  
Fig.2  
Crystal formIII
FormulaC16H18N2O5SC16H18N2O5S·1.5H2O
Crystal systemTrigonalOrthorhombic
Space groupsP31P212121
Cell parameter /?a = 11.62 α = 90.00°α = 8.413 α = 90.00°
b = 11.62 ? = 90.00°b = 19.13 ? = 90.00°
c = 10.89 γ = 120.00°c = 23.17 γ = 90.00°
Cell volume /(?3)12733721
Z38
Calculated density /(g·cm-3)1.3701.335
R10.08630.0865
wR20.21940.1822
Tab.1  
Fig.3  
Fig.4  
Fig.5  
Fig.6  
Fig.7  
Fig.8  
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