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Olanzapine EP Impurity C

Olanzapine EP Impurity C is a chlorinated piperidine derivative featuring a dibenzazepine core fused to a thiazole ring, with two chlorine substituents at positions 10 and 11. This impurity arises as a synthetic byproduct during the coupling of 10-chloro-5H-dibenzo[b,e][1,4]diazepine-5-thione with 4-methylpiperidine, introducing an additional chloro group compared to the parent drug. Its structure retains the tricyclic scaffold of olanzapine but exhibits altered electronic properties due to dual chlorination. This compound serves as a pharmacopeial reference standard for HPLC-based quantification of process-related impurities in olanzapine formulations.

On Request
Molecular Formula C18H22Cl2N4S
Molecular Weight 397.4000
CAS Number 719300-59-1 โœ“ Verified
Purity 95%
Product Type API Impurity
Parent Drug Olanzapine
Lead Time 14 Days
IUPAC Name 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno[2,3-b][1,5]benzodiazepin-4-yl)piperazin-1-ium chloride?
Official Reference Standards
Std Catalog # Quantity Price
USP 1A08560 โ†— 25 mg USD 558.75

๐Ÿ“ Synonyms

719300-59-1 N-Chloromethyl Olanzapine Chloride Chloromethyl olanzapinium chloride UNII-7B0965970I Olanzapine specified impurity C [EP] 7B0965970I 1-(Chloromethyl)-1-methyl-4-(2-methyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)piperazin-1-ium chloride Piperazinium, 1-(chloromethyl)-1-methyl-4-(2-methyl-10H-thieno(2,3-b)(1,5)benzodiazepin-4-yl)-, chloride (1:1) OLANZAPINE IMPURITY C [EP IMPURITY] OLANZAPINE IMPURITY C (EP IMPURITY)

๐Ÿ”ฌ Chemical Identifiers

[Cl-].ClC[N+]1(CCN(CC1)C=1C2=C(NC3=C(N1)C=CC=C3)SC(=C2)C)C
InChI=1S/C18H22ClN4S.ClH/c1-13-11-14-17(22-7-9-23(2,12-19)10-8-22)20-15-5-3-4-6-16(15)21-18(14)24-13;/h3-6,11,21H,7-10,12H2,1-2H3;1H/q+1;/p-1
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