Lurbinectedin Impurity 22 CAS 2248127-76-4

Purity 95%In StockPharmacopoeial Impurity Standards
CAS No.2248127-76-4
Molecular FormulaC42H47N5O10S
Molecular Weight813.92 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Lurbinectedin Impurity 22 CAS 2248127-76-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 813.92 g/mol gives Lurbinectedin Impurity 22 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Lurbinectedin Impurity 22 (CAS 2248127-76-4), a pharmacopoeial impurity reference standard (molecular formula C42H47N5O10S, MW 813.92 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C42H47N5O10S, Lurbinectedin Impurity 22 contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 813.92 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.

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 FormulaC42H47N5O10S
Molecular Weight813.92 g/mol
Purity95%
StorageStore in a cool place (≤25°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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms5
Sulfur Atoms1

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