4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine CAS 338960-43-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338960-43-3
Molecular FormulaC19H16ClFN2O3S
Molecular Weight406.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine CAS 338960-43-3 chemical structure

Description

The occurrence of 4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine (CAS 338960-43-3), molecular formula C19H16ClFN2O3S and molecular weight 406.86 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H16ClFN2O3S, 4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-[(4-Chlorobenzenesulfonyl)methyl]-6-[(4-fluorophenyl)methoxy]-2-methylpyrimidine 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 FormulaC19H16ClFN2O3S
Molecular Weight406.86 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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