S-Polaprezinc Impurity 8 CAS 7389-97-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.7389-97-1
Molecular FormulaC17H16N4O5
Molecular Weight356.33 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

S-Polaprezinc Impurity 8 CAS 7389-97-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 356.33 g/mol gives S-Polaprezinc Impurity 8 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

S-Polaprezinc Impurity 8 (CAS 7389-97-1) is a certified pharmaceutical impurity reference standard with the molecular formula C17H16N4O5 and a molecular weight of 356.33 g/mol.

S-Polaprezinc Impurity 8 (C17H16N4O5) contains a flavonoid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures S-Polaprezinc 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 FormulaC17H16N4O5
Molecular Weight356.33 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms4

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