2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS 3584-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.3584-23-4
Molecular FormulaC12H7Cl6N3O
Molecular Weight421.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine CAS 3584-23-4 chemical structure

Description

The occurrence of 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine (CAS 3584-23-4), molecular formula C12H7Cl6N3O and molecular weight 421.92 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H7Cl6N3O, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine 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 421.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine 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 FormulaC12H7Cl6N3O
Molecular Weight421.92 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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