Rupatadine Impurity 22 1.5 hydrate CAS CATO-C4X-102722

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-102722
Molecular FormulaC33H34ClN4
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Rupatadine Impurity 22 1.5 hydrate CAS CATO-C4X-102722 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 575.58 g/mol gives Rupatadine Impurity 22 1.5 hydrate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rupatadine Impurity 22 1.5 hydrate (CAS CATO-C4X-102722) is a certified pharmaceutical impurity reference standard with the molecular formula C33H34ClN4Cl1.5(H2O) and a molecular weight of 575.58 g/mol.

The molecular framework of Rupatadine Impurity 22 1.5 hydrate (C33H34ClN4Cl1.5(H2O)) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 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 Rupatadine Impurity 22 1.5 hydrate 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 FormulaC33H34ClN4 Cl 1.5(H2O)
Molecular Weight575.58 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentCl-containing
Nitrogen Atoms4

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