Quinacrine Mustard CAS 4213-45-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4213-45-0
Molecular FormulaC23H28Cl3N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Quinacrine Mustard CAS 4213-45-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 505.31 g/mol gives Quinacrine Mustard distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Quinacrine Mustard (CAS 4213-45-0), a certified reference material (molecular formula C23H28Cl3N3OHCl, MW 505.31 g/mol) for analytical method development and quality control.

Quinacrine Mustard (C23H28Cl3N3OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Quinacrine Mustard 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 FormulaC23H28Cl3N3O 2*HCl
Molecular Weight505.31 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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