4-(4-Chlorophenoxy)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine CAS 338955-86-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338955-86-5
Molecular FormulaC18H13Cl3N2O2S
Molecular Weight427.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Chlorophenoxy)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine CAS 338955-86-5 chemical structure

Description

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.

4-(4-Chlorophenoxy)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine (CAS 338955-86-5) is a high-purity analytical reference standard with the molecular formula C18H13Cl3N2O2S and a molecular weight of 427.73 g/mol.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-(4-Chlorophenoxy)-2-{[(2,6-dichlorophenyl)methyl]sulfanyl}-5-methoxypyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 427.73 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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.

Physical & Chemical Properties

Molecular FormulaC18H13Cl3N2O2S
Molecular Weight427.73 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 ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

Related Chlorophenoxy Standards

Recommended Standards

Why CATO?