Tris(perfluorophenyl) 2,2',2''-nitrilotriacetate CAS 371162-00-4

Purity 97%+In StockPharmaceutical Standards
CAS No.371162-00-4
Molecular FormulaC24H6F15NO6
Molecular Weight689.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tris(perfluorophenyl) 2,2',2''-nitrilotriacetate CAS 371162-00-4 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.

CATO supplies Tris(perfluorophenyl) 2,2',2''-nitrilotriacetate (CAS 371162-00-4), a certified reference material (molecular formula C24H6F15NO6, MW 689.28 g/mol) for analytical method development and quality control.

Tris(perfluorophenyl) 2,2',2''-nitrilotriacetate (C24H6F15NO6) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

As a certified reference material (CRM), Tris(perfluorophenyl) 2,2',2''-nitrilotriacetate 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 FormulaC24H6F15NO6
Molecular Weight689.28 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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