Acemetacin EP Impurity D CAS 76812-64-1

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.76812-64-1
Molecular FormulaC25H26ClNO6
Molecular Weight471.93 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Acemetacin EP Impurity D CAS 76812-64-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 471.93 g/mol gives Acemetacin EP Impurity D distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Acemetacin EP Impurity D (CAS 76812-64-1) is a certified pharmaceutical impurity reference standard with the molecular formula C25H26ClNO6 and a molecular weight of 471.93 g/mol.

Based on its molecular formula C25H26ClNO6, Acemetacin EP Impurity D contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 471.93 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC25H26ClNO6
Molecular Weight471.93 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
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.)1978
Halogen ContentCl-containing
Nitrogen Atoms1

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