Zolpidem EP Impurity D CAS 836627-56-6

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.836627-56-6
Molecular FormulaC13H16BrNO2
Molecular Weight298.18 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Zolpidem EP Impurity D CAS 836627-56-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 298.18 g/mol gives Zolpidem EP Impurity D distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Zolpidem EP Impurity D (CAS 836627-56-6), a pharmacopoeial impurity reference standard (molecular formula C13H16BrNO2, MW 298.18 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C13H16BrNO2, Zolpidem EP Impurity D contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H16BrNO2
Molecular Weight298.18 g/mol
AppearanceOff-white to pale 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 chloroform, dichloromethane, ethyl acetate, DMSO
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentBr-containing
Nitrogen Atoms1

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