Plerixafor Impurity 10 CAS 80413-59-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.80413-59-8
Molecular FormulaC8H7Br3
Molecular Weight342.85 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Plerixafor Impurity 10 CAS 80413-59-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 342.85 g/mol gives Plerixafor Impurity 10 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Plerixafor Impurity 10 (CAS 80413-59-8), a pharmacopoeial impurity reference standard (molecular formula C8H7Br3, MW 342.85 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Plerixafor Impurity 10 (C8H7Br3) contains bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 342.85 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), Plerixafor Impurity 10 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 FormulaC8H7Br3
Molecular Weight342.85 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentBr-containing

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