Fluphenazine-d8 Dihydrochloride CAS CATO-CCAD303319

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CCAD303319
Molecular Formula-
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fluphenazine-d8 Dihydrochloride CAS CATO-CCAD303319 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Fluphenazine-d8 Dihydrochloride.

CATO supplies Fluphenazine-d8 Dihydrochloride (CAS CATO-CCAD303319), a certified reference material (molecular formula C22H18D8F3N3OSHCl, MW 482.03 g/mol) for analytical method development and quality control.

The molecular framework of Fluphenazine-d8 Dihydrochloride (C22H18D8F3N3OSHCl) is characterized by deuterium isotope labeling, a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Fluphenazine-d8 Dihydrochloride 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 FormulaC22H18D8F3N3OS 2*HCl
Molecular Weight482.03 g/mol
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms1

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