Perospirone Impurity 2 CAS 7506-66-3

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.7506-66-3
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Perospirone Impurity 2 CAS 7506-66-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 153.18 g/mol gives Perospirone Impurity 2 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Perospirone Impurity 2 (CAS 7506-66-3), a pharmacopoeial impurity reference standard (molecular formula C8H11NO2, MW 153.18 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Perospirone Impurity 2 (C8H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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 153.18 g/mol, it falls into the medium-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.

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 FormulaC8H11NO2
Molecular Weight153.18 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms1

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