Gefitinib Impurity 28 CAS 1379208-77-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.1379208-77-1
Molecular FormulaC8H6N2O4
Molecular Weight194.14 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Gefitinib Impurity 28 CAS 1379208-77-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.14 g/mol gives Gefitinib Impurity 28 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Gefitinib Impurity 28 (CAS 1379208-77-1), a pharmacopoeial impurity reference standard (molecular formula C8H6N2O4, MW 194.14 g/mol) used for the identification and quantification of trace impurities in APIs.

Gefitinib Impurity 28 (C8H6N2O4) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Gefitinib Impurity 28 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 FormulaC8H6N2O4
Molecular Weight194.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

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