2,4,6-Tris(perfluorophenyl)-1,3,5-triazine CAS 160248-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.160248-96-4
Molecular FormulaC21F15N3
Molecular Weight579.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(perfluorophenyl)-1,3,5-triazine CAS 160248-96-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2,4,6-Tris(perfluorophenyl)-1,3,5-triazine.

2,4,6-Tris(perfluorophenyl)-1,3,5-triazine (CAS 160248-96-4), molecular formula C21F15N3 and molecular weight 579.22 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C21F15N3, 2,4,6-Tris(perfluorophenyl)-1,3,5-triazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 579.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), 2,4,6-Tris(perfluorophenyl)-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 FormulaC21F15N3
Molecular Weight579.22 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Halogen ContentF-containing
Nitrogen Atoms3

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