4-Chloro-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone CAS 898789-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.898789-18-9
Molecular FormulaC19H20ClFN2O
Molecular Weight346.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone CAS 898789-18-9 chemical structure

Description

As a certified reference material (CRM), 4-Chloro-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone 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.

CATO supplies 4-Chloro-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone (CAS 898789-18-9), a certified reference material (molecular formula C19H20ClFN2O, MW 346.83 g/mol) for analytical method development and quality control.

4-Chloro-2-fluoro-3-(4-methylpiperazinomethyl) benzophenone (C19H20ClFN2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/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 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.

Physical & Chemical Properties

Molecular FormulaC19H20ClFN2O
Molecular Weight346.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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