2-Phenoxy-4,6-bis(trichloromethyl)-1,3,5-triazine CAS 1374651-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1374651-41-8
Molecular FormulaC11H5Cl6N3O
Molecular Weight407.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Phenoxy-4,6-bis(trichloromethyl)-1,3,5-triazine CAS 1374651-41-8 chemical structure

Description

CATO supplies 2-Phenoxy-4,6-bis(trichloromethyl)-1,3,5-triazine (CAS 1374651-41-8), a certified reference material (molecular formula C11H5Cl6N3O, MW 407.89 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H5Cl6N3O, 2-Phenoxy-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 407.89 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H5Cl6N3O
Molecular Weight407.89 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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