tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) CAS 201938-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.201938-49-0
Molecular FormulaC15H20N2O3
Molecular Weight276.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) CAS 201938-49-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 276.33 g/mol gives tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) (CAS 201938-49-0) is a high-purity analytical reference standard with the molecular formula C15H20N2O3 and a molecular weight of 276.33 g/mol.

Structurally, tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) (C15H20N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 276.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), tert-Butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate (Lacosamide Impurity) 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.

Physical & Chemical Properties

Molecular FormulaC15H20N2O3
Molecular Weight276.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2

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