Cefdinir Impurity 86 CAS 1884263-19-7

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.1884263-19-7
Molecular FormulaC23H21ClO5
Molecular Weight412.86 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cefdinir Impurity 86 CAS 1884263-19-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 412.86 g/mol gives Cefdinir Impurity 86 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Cefdinir Impurity 86 (CAS 1884263-19-7) is a certified pharmaceutical impurity reference standard with the molecular formula C23H21ClO5 and a molecular weight of 412.86 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution, Cefdinir Impurity 86 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 412.86 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC23H21ClO5
Molecular Weight412.86 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1995
Halogen ContentCl-containing

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