Pramipexole EP Impurity D CAS 104632-28-2

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.104632-28-2
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pramipexole EP Impurity D CAS 104632-28-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 211.33 g/mol gives Pramipexole EP Impurity D distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Pramipexole EP Impurity D (CAS 104632-28-2), a pharmacopoeial impurity reference standard (molecular formula C10H17N3S, MW 211.33 g/mol) used for the identification and quantification of trace impurities in APIs.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, Pramipexole EP Impurity D is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 211.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), Pramipexole EP Impurity D 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 FormulaC10H17N3S
Molecular Weight211.33 g/mol
Purity>95%
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3
Sulfur Atoms1

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