Oxiracetam Impurity 8 CAS 68108-18-9

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.68108-18-9
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Oxiracetam Impurity 8 CAS 68108-18-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Oxiracetam Impurity 8.

CATO supplies Oxiracetam Impurity 8 (CAS 68108-18-9), a pharmacopoeial impurity reference standard (molecular formula C4H7NO2, MW 101.10 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C4H7NO2, Oxiracetam Impurity 8 contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 101.10 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.

CATO manufactures Oxiracetam Impurity 8 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Nitrogen Atoms1

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