5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine CAS 478080-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478080-97-6
Molecular FormulaC22H14F2N2O3S
Molecular Weight424.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine CAS 478080-97-6 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 5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine.

5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine (CAS 478080-97-6), molecular formula C22H14F2N2O3S and molecular weight 424.42 g/mol, is a CATO reference standard with documented purity and traceability.

5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine (C22H14F2N2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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), 5-(Benzenesulfonyl)-4-(2,4-difluorophenoxy)-2-phenylpyrimidine 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 FormulaC22H14F2N2O3S
Molecular Weight424.42 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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