Lacosamide EP Impurity C (R-isomer) CAS 2742962-60-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.2742962-60-1
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lacosamide EP Impurity C (R-isomer) CAS 2742962-60-1 chemical structure

Description

As a certified reference material (CRM), Lacosamide EP Impurity C (R-isomer) 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.

Lacosamide EP Impurity C (R-isomer) (CAS 2742962-60-1) is a certified pharmaceutical impurity reference standard with the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol.

Based on its molecular formula C14H20N2O3, Lacosamide EP Impurity C (R-isomer) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms2

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