4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-2-methylpyrimidine CAS 338960-50-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338960-50-2
Molecular FormulaC18H15ClN2O2S2
Molecular Weight390.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-2-methylpyrimidine CAS 338960-50-2 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 4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-2-methylpyrimidine.

CATO supplies 4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-2-methylpyrimidine (CAS 338960-50-2), a certified reference material (molecular formula C18H15ClN2O2S2, MW 390.91 g/mol) for analytical method development and quality control.

Structurally, 4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-2-methylpyrimidine (C18H15ClN2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 390.91 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-[(Benzenesulfonyl)methyl]-6-[(2-chlorophenyl)sulfanyl]-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 FormulaC18H15ClN2O2S2
Molecular Weight390.91 g/mol
Purity97%+
StorageStore at 2-8°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 ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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