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Loratadine impurity F

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For Research Use Only | Not For Clinical Use
CATAPS125743808
CAS125743-80-8
Structure
SynonymsEthyl 4-[(11RS)-8-Chloro-11-fluoro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl]piperidine-1-carboxylate
IUPAC Nameethyl 4-(8-chloro-11-fluoro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)piperidine-1-carboxylate
Molecular Weight402.89
Molecular FormulaC22H24ClFN2O2
Canonical SMILESCCOC(=O)N1CCC(CC1)C2(F)c3ccc(Cl)cc3CCc4cccnc24
InChIInChI=1S/C22H24ClFN2O2/c1-2-28-21(27)26-12-9-17(10-13-26)22(24)19-8-7-18(23)14-16(19)6-5-15-4-3-11-25-20(15)22/h3-4,7-8,11,14,17H,2,5-6,9-10,12-13H2,1H3
Accurate Mass402.151
FormatNeat
TypeImpurity
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