Moxifloxacin Impurity 66 CAS CATO-C4X-107466

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-107466
Molecular FormulaC36H35F2N3O8
Molecular Weight675.68 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Moxifloxacin Impurity 66 CAS CATO-C4X-107466 chemical structure

Description

CATO manufactures Moxifloxacin Impurity 66 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.

Moxifloxacin Impurity 66 (CAS CATO-C4X-107466) is a certified pharmaceutical impurity reference standard with the molecular formula C36H35F2N3O8 and a molecular weight of 675.68 g/mol.

The molecular framework of Moxifloxacin Impurity 66 (C36H35F2N3O8) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC36H35F2N3O8
Molecular Weight675.68 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF-containing
Nitrogen Atoms3

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