4,6-Dimethoxy-2-(2,4,5-trichlorophenoxy)pyrimidine CAS 866143-61-5

Purity 97%+In StockPharmaceutical Standards
CAS No.866143-61-5
Molecular FormulaC12H9Cl3N2O3
Molecular Weight335.57 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,6-Dimethoxy-2-(2,4,5-trichlorophenoxy)pyrimidine CAS 866143-61-5 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.

4,6-Dimethoxy-2-(2,4,5-trichlorophenoxy)pyrimidine (CAS 866143-61-5), molecular formula C12H9Cl3N2O3 and molecular weight 335.57 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H9Cl3N2O3, 4,6-Dimethoxy-2-(2,4,5-trichlorophenoxy)pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 335.57 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H9Cl3N2O3
Molecular Weight335.57 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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Why CATO?