2,4,6-Trioctyl-1,3,5,2,4,6-trioxatriborinane CAS 142169-80-0

Purity 97%+In StockPharmaceutical Standards
CAS No.142169-80-0
Molecular FormulaC24H51B3O3
Molecular Weight420.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Trioctyl-1,3,5,2,4,6-trioxatriborinane CAS 142169-80-0 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-Trioctyl-1,3,5,2,4,6-trioxatriborinane.

2,4,6-Trioctyl-1,3,5,2,4,6-trioxatriborinane (CAS 142169-80-0) is a high-purity analytical reference standard with the molecular formula C24H51B3O3 and a molecular weight of 420.09 g/mol.

The molecular framework of 2,4,6-Trioctyl-1,3,5,2,4,6-trioxatriborinane (C24H51B3O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC24H51B3O3
Molecular Weight420.09 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)-0.5
CAS Registry Year (est.)1997

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