Molecules 2015-01-01

Purity Assessment of Aryltetralin Lactone Lignans by Quantitative 1H Nuclear Magnetic Resonance.

Yan-Jun Sun, Yan-Li Zhang, Yu Wang, Jun-Min Wang, Xuan Zhao, Jian-Hong Gong, Wei Gao, Yan-Bin Guan

Index: Molecules 20 , 9671-85, (2015)

Full Text: HTML

Abstract

In the present work, a quantitative 1H Nuclear Magnetic Resonance (qHNMR) was established for purity assessment of six aryltetralin lactone lignans. The validation of the method was carried out, including specificity, selectivity, linearity, accuracy, precision, and robustness. Several experimental parameters were optimized, including relaxation delay (D1), scan numbers (NS), and pulse angle. 1,4-Dinitrobenzene was used as internal standard (IS), and deuterated dimethyl sulfoxide (DMSO-d6) as the NMR solvent. The purities were calculated by the area ratios of H-2,6 from target analytes vs. aromatic protons from IS. Six aryltetralin lactone lignans (deoxypodophyllotoxin, podophyllotoxin, 4-demethylpodophyllotoxin, podophyllotoxin-7'-O-β-d-glucopyranoside, 4-demethylpodophyllotoxin-7'-O-β-d-glucopyranoside, and 6''-acetyl-podophyllotoxin-7'-O-β -d-glucopyranoside) were analyzed. The analytic results of qHNMR were further validated by high performance liquid chromatography (HPLC). Therefore, the qHNMR method was a rapid, accurate, reliable tool for monitoring the purity of aryltetralin lactone lignans.

Related Compounds

Structure Name/CAS No. Articles
DIMETHYL SULFOXIDE-D6 Structure DIMETHYL SULFOXIDE-D6
CAS:2206-27-1
Maleic acid Structure Maleic acid
CAS:110-16-7
P-DINITROBENZENE Structure P-DINITROBENZENE
CAS:100-25-4