ABC00092JC

Olanzapine Impurity 3

Olanzapine Impurity 3 is a thiazole-substituted derivative arising from synthetic pathway divergence during API synthesis. It features a 1,2-benzisothiazole ring fused to the piperazine core, with a methylpiperidinyl side chain. The compound exhibits a quaternary ammonium center at the piperazine nitrogen, conferring a permanent positive charge. This impurity serves as a critical HPLC reference standard for quantifying process-related deviations in olanzapine formulation batches.

On Request
Molecular Formula C18H23N4S+
Molecular Weight 327.5000
CAS Number N/A
Purity 95%
Product Type API Impurity
Parent Drug Olanzapine
Lead Time 14 Days
IUPAC Name 1,1-Dimethyl-4-(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazin-1-ium

๐Ÿ“ Synonyms

SCHEMBL12504619 SCHEMBL17471626

๐Ÿ”ฌ Chemical Identifiers

C[N+]1(CCN(CC1)C=1C2=C(NC3=C(N1)C=CC=C3)SC(=C2)C)C
InChI=1S/C18H23N4S/c1-13-12-14-17(21-8-10-22(2,3)11-9-21)19-15-6-4-5-7-16(15)20-18(14)23-13/h4-7,12,20H,8-11H2,1-3H3/q+1
DJRMHYJXCULWKM-UHFFFAOYSA-N

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