5-(Benzenesulfonyl)-4-(4-chlorophenyl)-2-(pyridin-2-yl)pyrimidine CAS 339107-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.339107-25-4
Molecular FormulaC21H14ClN3O2S
Molecular Weight407.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(Benzenesulfonyl)-4-(4-chlorophenyl)-2-(pyridin-2-yl)pyrimidine CAS 339107-25-4 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

5-(Benzenesulfonyl)-4-(4-chlorophenyl)-2-(pyridin-2-yl)pyrimidine (CAS 339107-25-4), molecular formula C21H14ClN3O2S and molecular weight 407.87 g/mol, is a CATO reference standard with documented purity and traceability.

5-(Benzenesulfonyl)-4-(4-chlorophenyl)-2-(pyridin-2-yl)pyrimidine (C21H14ClN3O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC21H14ClN3O2S
Molecular Weight407.87 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 ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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