Prilocaine impurity 41 CAS 780037-66-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.780037-66-3
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Prilocaine impurity 41 CAS 780037-66-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.35 g/mol gives Prilocaine impurity 41 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Prilocaine impurity 41 (CAS 780037-66-3), a pharmacopoeial impurity reference standard (molecular formula C15H22N2O, MW 246.35 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C15H22N2O, Prilocaine impurity 41 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 246.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

As a certified reference material (CRM), Prilocaine impurity 41 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 FormulaC15H22N2O
Molecular Weight246.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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