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CinnarizineImpurity B

Cinnarizine Impurity B is a structurally related byproduct arising from the alkylation step in cinnarizine synthesis, characterized by a substituted ethyl group on the piperazine nitrogen and an extended methylene bridge connecting the phenothiazine core. Its molecular architecture retains the tricyclic phenothiazine scaffold but exhibits a modified side chain with reduced steric hindrance compared to the parent drug. This impurity serves as a critical HPLC reference standard for quantifying process-derived deviations in cinnarizine active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C26H28N2
Molecular Weight 368.5000
CAS Number 750512-44-8 โœ“ Verified
PubChem CID 1615336 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Cinnarizine
Lead Time On Request
IUPAC Name 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine

๐Ÿ“ Synonyms

EINECS 240-749-2 (E)-1-Benzhydryl-4-cinnamylpiperazine NSC 290687 RefChem:406238 240-749-2 750512-44-8 (Z)-Cinnarizine Cinnarizine EP Impurity B 1-benzhydryl-4-[(Z)-3-phenylprop-2-enyl]piperazine (Z)-1-Benzhydryl-4-(3-phenylallyl)piperazine

๐Ÿ”ฌ Chemical Identifiers

C1CN(CCN1C/C=C\C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1S/C26H28N2/c1-4-11-23(12-5-1)13-10-18-27-19-21-28(22-20-27)26(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26H,18-22H2/b13-10-
DERZBLKQOCDDDZ-RAXLEYEMSA-N

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