4-[(Benzenesulfinyl)methyl]-6-phenoxy-2-phenylpyrimidine CAS 477710-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477710-02-4
Molecular FormulaC23H18N2O2S
Molecular Weight386.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(Benzenesulfinyl)methyl]-6-phenoxy-2-phenylpyrimidine CAS 477710-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 386.47 g/mol gives 4-[(Benzenesulfinyl)methyl]-6-phenoxy-2-phenylpyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-[(Benzenesulfinyl)methyl]-6-phenoxy-2-phenylpyrimidine (CAS 477710-02-4), a certified reference material (molecular formula C23H18N2O2S, MW 386.47 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 4-[(Benzenesulfinyl)methyl]-6-phenoxy-2-phenylpyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 386.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC23H18N2O2S
Molecular Weight386.47 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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

Related Benzenesulfinyl Standards

Recommended Standards

Why CATO?