Pramipexole Impurity 95 CAS CATO-C4X-110795

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-110795
Molecular FormulaC20H32N6S2
Molecular Weight420.64 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pramipexole Impurity 95 CAS CATO-C4X-110795 chemical structure

Description

The occurrence of Pramipexole Impurity 95 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Pramipexole Impurity 95 (CAS CATO-C4X-110795), a pharmacopoeial impurity reference standard (molecular formula C20H32N6S2, MW 420.64 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C20H32N6S2, Pramipexole Impurity 95 contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 420.64 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 FormulaC20H32N6S2
Molecular Weight420.64 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms6
Sulfur Atoms2

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