2,4,6-Tris(perfluorophenyl)-1,3,5,2,4,6-trioxatriborinane CAS 223440-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.223440-98-0
Molecular FormulaC18B3F15O3
Molecular Weight581.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tris(perfluorophenyl)-1,3,5,2,4,6-trioxatriborinane CAS 223440-98-0 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 2,4,6-Tris(perfluorophenyl)-1,3,5,2,4,6-trioxatriborinane (CAS 223440-98-0), a certified reference material (molecular formula C18B3F15O3, MW 581.60 g/mol) for analytical method development and quality control.

The molecular framework of 2,4,6-Tris(perfluorophenyl)-1,3,5,2,4,6-trioxatriborinane (C18B3F15O3) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2,4,6-Tris(perfluorophenyl)-1,3,5,2,4,6-trioxatriborinane 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 FormulaC18B3F15O3
Molecular Weight581.60 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2020
Halogen ContentF-containing

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