Crystallisation of paracetamol (acetaminophen) in the presence of structurally related substances

被引:69
作者
Hendriksen, BA [1 ]
Grant, DJW
Meenan, P
Green, DA
机构
[1] Eli Lilly & Co, Lilly Res Ctr, Surrey GU20 6PH, England
[2] Univ Minnesota, Coll Pharm, Dept Pharmaceut, Minneapolis, MN 55455 USA
[3] DuPont Co Inc, Expt Stn E304, Cent Sci & Engn, Wilmington, DE 19880 USA
关键词
morphology; molecular modelling; hydrogen bonding network; additives; crystallization-evaporative; cooling; gel;
D O I
10.1016/S0022-0248(97)00488-0
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Paracetamol was crystallised from aqueous solutions containing various concentrations of structurally related compounds. Crystal shape was characterised by image analysis and the additive concentration incorporated into the crystals determined by HPLC. The crystal structure of pure acetaminophen displays a hydrogen bonded network, from which is derived a mechanistic interpretation of the abilities of additive molecules to influence crystal growth. This structural approach was used to explain the observed additive uptake, the morphological changes, and the previously reported inhibition of nucleation. (C) 1998 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:629 / 640
页数:12
相关论文
共 18 条
[1]  
*BIOYM INC, 1994, MOL SIM
[2]  
Bravais A., 1866, ETUDES CRYSTALLOGRAP
[3]   MODIFICATION OF ACETAMINOPHEN CRYSTALS - INFLUENCE OF GROWTH IN AQUEOUS-SOLUTIONS CONTAINING PARA-ACETOXYACETANILIDE ON CRYSTAL PROPERTIES [J].
CHOW, AHL ;
CHOW, PKK ;
WANG, ZS ;
GRANT, DJW .
INTERNATIONAL JOURNAL OF PHARMACEUTICS, 1985, 24 (2-3) :239-258
[4]  
CLYDESDALE G, 1996, CRYSTAL GROWTH ORGAN, P43
[5]  
Desiraju G. R., 1989, DESIGN ORGANIC SOLID
[6]  
Donnay JDH, 1937, AM MINERAL, V22, P446
[7]   HYDROGEN-BONDS AS DESIGN ELEMENTS IN ORGANIC-CHEMISTRY [J].
ETTER, MC .
JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (12) :4601-4610
[8]   STUDIES ON PARACETAMOL CRYSTALS PRODUCED BY GROWTH IN AQUEOUS-SOLUTIONS [J].
FEMIOYEWO, MN ;
SPRING, MS .
INTERNATIONAL JOURNAL OF PHARMACEUTICS, 1994, 112 (01) :17-28
[9]  
Friedel G., 1907, B SOC FR MINERAL CR, V30, P326
[10]   HABIT - A PROGRAM FOR PREDICTING THE MORPHOLOGY OF MOLECULAR-CRYSTALS [J].
GLYDESDALE, G ;
DOCHERTY, R ;
ROBERTS, KJ .
COMPUTER PHYSICS COMMUNICATIONS, 1991, 64 (02) :311-328