Lumateperone Impurity 4 (and enantiomer) CAS CATO-C4X-22014

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-22014
Molecular Formula2*C14H17N3O
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lumateperone Impurity 4 (and enantiomer) CAS CATO-C4X-22014 chemical structure

Description

The occurrence of Lumateperone Impurity 4 (and enantiomer) is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Lumateperone Impurity 4 (and enantiomer) (CAS CATO-C4X-22014) is a certified pharmaceutical impurity reference standard with the molecular formula C14H17N3O and a molecular weight of 243.31 g/mol.

The molecular framework of Lumateperone Impurity 4 (and enantiomer) (C14H17N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO manufactures Lumateperone Impurity 4 (and enantiomer) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular Formula2*C14H17N3O
Molecular Weight243.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3

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