Papaverine Impurity 34 CAS 41498-25-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.41498-25-3
Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Papaverine Impurity 34 CAS 41498-25-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 309.36 g/mol gives Papaverine Impurity 34 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Papaverine Impurity 34 (CAS 41498-25-3), a pharmacopoeial impurity reference standard (molecular formula C19H19NO3, MW 309.36 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C19H19NO3, Papaverine Impurity 34 contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 309.36 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.

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 FormulaC19H19NO3
Molecular Weight309.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Nitrogen Atoms1

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