Chemical Name: 4-(8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylic acid
Smiles: O=C(N1CC/C(CC1)=C2C3=CC=C(Cl)C=C3CCC4=CC=CN=C4\2)O
Inchi: InChI=1S/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2
LC determination of loratadine and related impurities
F.J. Rupe´rez, H. Ferna´ndez, C. Barbas
Journal of Pharmaceutical and Biomedical Analysis 29 (2002) 35–41
Measurement and Correlation of Solubility of Loratadine in Different Pure Solvents and Binary Mixtures
Xiujuan Yang,† Shui Wang,† and Jidong Wang
J. Chem. Eng. Data 2017, 62, 1, 391–397