Propiverine Impurity N1 HCl CAS 54556-99-9

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.54556-99-9
Molecular FormulaC20H22ClNO2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Propiverine Impurity N1 HCl CAS 54556-99-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.31 g/mol gives Propiverine Impurity N1 HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Propiverine Impurity N1 HCl (CAS 54556-99-9) is a certified pharmaceutical impurity reference standard with the molecular formula C20H22ClNO2HCl and a molecular weight of 380.31 g/mol.

Structurally, Propiverine Impurity N1 HCl (C20H22ClNO2HCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 380.31 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC20H22ClNO2 HCl
Molecular Weight380.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentCl-containing
Nitrogen Atoms1

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