Fluphenazine Decanoate EP Impurity B CAS 69-23-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.69-23-8
Molecular FormulaC22H26F3N3OS
Molecular Weight437.52 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Fluphenazine Decanoate EP Impurity B CAS 69-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 437.52 g/mol gives Fluphenazine Decanoate EP Impurity B distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Fluphenazine Decanoate EP Impurity B (CAS 69-23-8), a pharmacopoeial impurity reference standard (molecular formula C22H26F3N3OS, MW 437.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C22H26F3N3OS, Fluphenazine Decanoate EP Impurity B contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 437.52 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.

As a certified reference material (CRM), Fluphenazine Decanoate EP Impurity B meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC22H26F3N3OS
Molecular Weight437.52 g/mol
Purity97%+
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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