2-Chloro-4-phenyl-6-(tribromomethyl)-1,3,5-triazine CAS 648432-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.648432-35-3
Molecular FormulaC10H5Br3ClN3
Molecular Weight442.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-4-phenyl-6-(tribromomethyl)-1,3,5-triazine CAS 648432-35-3 chemical structure

Description

The occurrence of 2-Chloro-4-phenyl-6-(tribromomethyl)-1,3,5-triazine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Chloro-4-phenyl-6-(tribromomethyl)-1,3,5-triazine (CAS 648432-35-3), molecular formula C10H5Br3ClN3 and molecular weight 442.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H5Br3ClN3, 2-Chloro-4-phenyl-6-(tribromomethyl)-1,3,5-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 442.33 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.

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-Chloro-4-phenyl-6-(tribromomethyl)-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 FormulaC10H5Br3ClN3
Molecular Weight442.33 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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.)1985
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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