2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine CAS 861207-84-3

Purity 97%+In StockPharmaceutical Standards
CAS No.861207-84-3
Molecular FormulaC16H12F3N5O2
Molecular Weight363.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine CAS 861207-84-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 363.29 g/mol gives 2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine (CAS 861207-84-3), a certified reference material (molecular formula C16H12F3N5O2, MW 363.29 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 2-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-6-(trifluoromethyl)pyrimidine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 363.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-[4-(4-Methoxybenzoyl)-1H-1,2,3-triazol-1-yl]-4-methyl-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 FormulaC16H12F3N5O2
Molecular Weight363.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1987
Halogen ContentF-containing
Nitrogen Atoms5

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