Olanzapine Amino Methane Impurity is a chlorinated derivative arising from the synthetic pathway of olanzapine, featuring a substituted piperazine moiety linked to a dibenzazepine core. The structure incorporates a methylamino group at the 3-position of the piperazine ring and a 2-chlorophenyl substitution, reflecting a truncated oxidation state compared to the parent compound. This impurity forms via nucleophilic substitution during piperazine ring formation, resulting in a stable, low-molecular-weight byproduct. It serves as an HPLC reference standard for quantifying process-related impurities in olanzapine active pharmaceutical ingredients.
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InChI=1S/C9H8N2.ClH/c1-2-6-9-8(4-1)5-3-7-10-11-9;/h1-7,11H;1H
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