Black D B, Lovering E G
J Pharm Pharmacol. 1977 Nov;29(11):684-7. doi: 10.1111/j.2042-7158.1977.tb11435.x.
The X-ray procedure for estimation of the degree of crystallinity in digoxin is based upon measurement of the total X-ray scattering and the scattering from crystalline regions of the drug. The infrared procedures are based upon measurement of the peak height ratios, 1775/1618 and 3095/1618 cm-1. Correlation between results obtained by the two methods is good. These methods are of value in the physico-chemical characterization of digoxin, particularly as the properties may be altered by comminution.
用于估算地高辛结晶度的X射线方法基于对总X射线散射和药物结晶区域散射的测量。红外方法基于对峰高比1775/1618和3095/1618 cm-1的测量。两种方法所得结果之间的相关性良好。这些方法在地高辛的物理化学表征中具有价值,特别是因为其性质可能会因粉碎而改变。