Lacosamide EP Impurity F (R-isomer) CAS 175481-38-6

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.175481-38-6
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lacosamide EP Impurity F (R-isomer) CAS 175481-38-6 chemical structure

Description

CATO manufactures Lacosamide EP Impurity F (R-isomer) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Lacosamide EP Impurity F (R-isomer) (CAS 175481-38-6) is a certified pharmaceutical impurity reference standard with the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol.

The molecular framework of Lacosamide EP Impurity F (R-isomer) (C12H16N2O3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

Physical & Chemical Properties

Molecular FormulaC12H16N2O3
Molecular Weight236.27 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.)2007
Nitrogen Atoms2

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