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首页> 外文期刊>Journal of Molecular Liquids >Multiwavelength UV-metric and pH-metric determination of the dissociation constants of the hypoxia-inducible factor prolyl hydroxylase inhibitor Roxadustat
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Multiwavelength UV-metric and pH-metric determination of the dissociation constants of the hypoxia-inducible factor prolyl hydroxylase inhibitor Roxadustat

机译:缺氧诱导因子脯氨酰羟化酶抑制剂Roxadustat的多波长紫外度和pH度测定法测定缺氧诱导因子的解离常数

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摘要

The dissociation constant pK(a) of the Roxadustat with UV-VIS spectra, molar absorption coefficients and protonation equilibria are the key physicochemical parameters influencing many biopharmaceutical characteristics. Roxadustat is an orally bioavailable, hypoxia-inducible factor prolyl hydroxylase inhibitor with potential anti anemic activity. It belongs to Active Pharmacenutical Ingredients, which have acidic/basic functionalities, their ionization state is controlled by solution pH and acid dissociation constants. Nonlinear regression of the pH spectra with programs REACTLAB and SQUAD84 and of the pH-titration curve with ESAB determined four multiple consecutive dissociation constants with the protonation scheme. A sparingly soluble neutral molecule LH3 of Roxadustat was dissociated to the soluble anions LH2-, LH2- and L3- or protonated to the cation LH4+ in an aqueous medium. The graph of molar absorption coefficients of variously protonated species according to wavelength shows that the spectra of two anions LH2- and LH2- are nearly the same in colour. The Roxadustat spectrum exhibited five sharp isosbestic points, which were related to the LH2-/L3- equilibrium. Four consecutive thermodynamic dissociation constants were estimated using UV-metric data pK(T)a1 = 3.60(04), pK(T)a2 = 5.62(14), pK(T)a3 = 7.66(16), pK(T)a4 = 9.08(02) at 25 degrees C and pK(T)a1 = 3.60(04), pK(T)a2 = 5.73(10), pK(T)a3 = 7.52(10), pK(T)a4 =8.99(02) at 37 degrees C and using pH-metric data pK(T)a4=-433(09), pK(T)a2 = 6 57(11), pK(T)a3 = 8.88(05), pKTa4 = 9.03(04) at 25 degrees C and pK(T)a1 = 4.25(09), pK(T)a2 = 6.49(10), pK(T)a3 = 8.80(06), pK(T)a4, = 9.00(05) at 37 degrees C The positive values of the enthalpy Delta H-0 showed that the dissociation process is endothermic and the positive values of the Gibbs free energy Delta G(0) at 25 degrees C indicated that the dissociation process was not spontaneous, which also was confirmed by a negative value of the entropy Delta S-0. Four mac
机译:具有UV-Vis光谱,摩尔吸收系数和质子化平衡的Roxadustat的解离常数PK(A)是影响许多生物制药特征的关键物理化学参数。 ROXADUSTAT是口服生物可利用的缺氧诱导因子脯氨酰羟化物抑制剂,具有潜在的抗贫血活性。它属于活性药物成分,其具有酸性/碱性官能团,它们的电离状态由溶液pH和酸解离常数控制。用程序反弹和队列的pH光谱和具有esab的pH滴定曲线的非线性回归与esab的pH滴定曲线与质子化方案确定四个多个连续的解离常数。将Roxadustat的稀有可溶性中性分子LH 3与水性介质中的阳离子LH 4 +溶解于可溶性阴离子LH2-,LH 2和L3或质子化。根据波长的各种质子化物种的摩尔吸收系数图表明,两个阴离子LH2-和LH2的光谱颜色几乎相同。 ROXADUSTAT光谱显示出五个尖锐的ISOSBestic点,与LH2- / L3-平衡有关。使用UV度量数据PK(T)A1 = 3.60(04),PK(T)A2 = 5.62(14),PK(T)A3 = 7.66(16),PK(16),PK(16),PK(16),PK(T)A4估计四个连续的热力学解离常数。 = 9.08(02)在25摄氏度和PK(t)A1 = 3.60(04),PK(T)A2 = 5.73(10),PK(T)A3 = 7.52(10),PK(T)A4 = 8.99 (02)在37摄氏度和使用pH-度量数据pk(t)a4 = -433(09),pk(t)a2 = 6 57(11),pk(t)a3 = 8.88(05),pkta4 = 9.03(04)在25摄氏度和PK(t)A1 = 4.25(09),PK(T)A2 = 6.49(10),PK(T)A3 = 8.80(06),PK(T)A4,= 9.00 (05)在37℃下,焓δH-0的正值表明,解离过程是吸热的,并且在25摄氏度下的Gibbs自由能量Delta g(0)的阳性值表明解离过程不是自发的,这也被熵ΔS-0的负值证实。四个Mac.

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