Plerixafor Impurity 48 CAS CATO-C4X-113348

Purity ≥95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-113348
Molecular FormulaC29H54N8
Molecular Weight514.79 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Plerixafor Impurity 48 CAS CATO-C4X-113348 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 514.79 g/mol gives Plerixafor Impurity 48 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Plerixafor Impurity 48 (CAS CATO-C4X-113348), a pharmacopoeial impurity reference standard (molecular formula C29H54N8, MW 514.79 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C29H54N8, Plerixafor Impurity 48 contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 514.79 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Plerixafor Impurity 48 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 FormulaC29H54N8
Molecular Weight514.79 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity≥95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms8

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