Pralidoxime Chloride Impurity 9 CAS CATO-C4X-21589

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-21589
Molecular FormulaC7H9N2O
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pralidoxime Chloride Impurity 9 CAS CATO-C4X-21589 chemical structure

Description

As a certified reference material (CRM), Pralidoxime Chloride Impurity 9 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.

Pralidoxime Chloride Impurity 9 (CAS CATO-C4X-21589) is a certified pharmaceutical impurity reference standard with the molecular formula C7H9N2OI and a molecular weight of 264.06 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, Pralidoxime Chloride Impurity 9 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

Physical & Chemical Properties

Molecular FormulaC7H9N2O I
Molecular Weight264.06 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentI-containing
Nitrogen Atoms2

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