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Crystalline salts pseudopolymorphism

The utilization of IR spectroscopy is very important in the characterization of pseudopolymorphic systems, especially hydrates. It has been used to study the pseudopolymorphic systems SQ-33600 [36], mefloquine hydrochloride [37], ranitidine HC1 [38], carbovir [39], and paroxetine hydrochloride [40]. In the case of SQ-33600 [36], humidity-dependent changes in the crystal properties of the disodium salt of this new HMG-CoA reductase inhibitor were characterized by a combination of physical analytical techniques. Three crystalline solid hydrates were identified, each having a definite stability over a range of humidity. Diffuse reflectance IR spectra were acquired on SQ-33600 material exposed to different relative humidity (RH) conditions. A sharp absorption band at 3640 cm-1 was indicative of the OH stretching mode associated with either strongly bound or crystalline water (Fig. 5A). The sharpness of the band is evidence of a bound species even at the lowest levels of moisture content. The bound nature of this water contained in low-moisture samples was confirmed by variable-temperature (VT) diffuse reflectance studies. As shown in Fig. 5B, the 3640 cm-1 peak progressively decreased in intensity upon thermal... [Pg.74]

Selected and 13C solution-state (CDC13), and solid-state cp/mas 13C-NMR parameters for the quaternary ammonium salt are listed in Table 10. The termini of the benzo fragment were differentiated by the finding of a 6.8% intensity increase into 8 4.77 H(62) exo upon <5 8.12 H(7). The two A -methyl groups were differentiated by the observance of a 7.1% intensity increment into 8 4.16 H(3) axial upon <5 3.35 NC//3 axial. The lists of solid-state 13C chemical shifts of the two pseudopolymorphs are seen to be different (especially those for C(l)). The C(l)-0(2)-C(3)-C(4) dihedral angle was 135° and 78° in crystalline (reference,IS,3R)-TCC (33) and (retro-inverso,lS,3R)-BC (34), respectively. Thus, also in this case, the cp/mas chemical shifts of 8 84.34 (for 33) and 8 76.87 (for 34) can be easily rationalized in terms of a gamma-gauche effect. [Pg.185]


See other pages where Crystalline salts pseudopolymorphism is mentioned: [Pg.651]    [Pg.430]    [Pg.361]    [Pg.3179]    [Pg.750]    [Pg.750]   


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Pseudopolymorphism

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