Product Overview
Loratadine specified impurity F | T20814 | TargetMol Chemicals
CAS: 125743-80-8
Smiles: CCOC(=O)N1CCC(CC1)C1(F)c2ccc(Cl)cc2CCc2cccnc12
Formula: C22H24ClFN2O2
Pathway: N/A
Target: N/A
Receptor: N/A
Bioactivity: Loratadine specified impurity F is a fluorinated analog of Loratadine.
Molecular Weight: 402, 89
