Pyrazoloquinolone Impurity 7 CAS CATO-C4X-23897

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-23897
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Pyrazoloquinolone Impurity 7 CAS CATO-C4X-23897 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 272.35 g/mol gives Pyrazoloquinolone Impurity 7 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Pyrazoloquinolone Impurity 7 (CAS CATO-C4X-23897) is a certified pharmaceutical impurity reference standard with the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol.

The molecular framework of Pyrazoloquinolone Impurity 7 (C15H20N4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC15H20N4O
Molecular Weight272.35 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms4

Related Pyrazoloquinolone Standards

Recommended Standards

Why CATO?