Ozenoxacin Impurity 66 CAS 23612-56-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.23612-56-8
Molecular FormulaC13H11BrN2O
Molecular Weight291.14 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ozenoxacin Impurity 66 CAS 23612-56-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.14 g/mol gives Ozenoxacin Impurity 66 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ozenoxacin Impurity 66 (CAS 23612-56-8) is a certified pharmaceutical impurity reference standard with the molecular formula C13H11BrN2O and a molecular weight of 291.14 g/mol.

The molecular framework of Ozenoxacin Impurity 66 (C13H11BrN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

As a certified reference material (CRM), Ozenoxacin Impurity 66 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H11BrN2O
Molecular Weight291.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentBr-containing
Nitrogen Atoms2

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