Oxyfluorfen Impurity 2 CAS 50594-75-7

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.50594-75-7
Molecular FormulaC20H9Cl2F6NO4
Molecular Weight512.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Oxyfluorfen Impurity 2 CAS 50594-75-7 chemical structure

Description

As a certified reference material (CRM), Oxyfluorfen Impurity 2 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.

Oxyfluorfen Impurity 2 (CAS 50594-75-7) is a certified pharmaceutical impurity reference standard with the molecular formula C20H9Cl2F6NO4 and a molecular weight of 512.19 g/mol.

Structurally, Oxyfluorfen Impurity 2 (C20H9Cl2F6NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 512.19 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC20H9Cl2F6NO4
Molecular Weight512.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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