2-(Ethanesulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine CAS 862785-73-7

Purity 97%+In StockPharmaceutical Standards
CAS No.862785-73-7
Molecular FormulaC14H13F3N2O3S
Molecular Weight346.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Ethanesulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine CAS 862785-73-7 chemical structure

Description

CATO supplies 2-(Ethanesulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine (CAS 862785-73-7), a certified reference material (molecular formula C14H13F3N2O3S, MW 346.32 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-(Ethanesulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 346.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(Ethanesulfonyl)-4-(3-methoxyphenyl)-6-(trifluoromethyl)pyrimidine 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 FormulaC14H13F3N2O3S
Molecular Weight346.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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