4,4,6-Trimethyl-2-(p-tolyl)-1,3,2-dioxaborinane CAS 1092060-77-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1092060-77-9
Molecular FormulaC13H19BO2
Molecular Weight218.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,6-Trimethyl-2-(p-tolyl)-1,3,2-dioxaborinane CAS 1092060-77-9 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 4,4,6-Trimethyl-2-(p-tolyl)-1,3,2-dioxaborinane.

CATO supplies 4,4,6-Trimethyl-2-(p-tolyl)-1,3,2-dioxaborinane (CAS 1092060-77-9), a certified reference material (molecular formula C13H19BO2, MW 218.10 g/mol) for analytical method development and quality control.

Structurally, 4,4,6-Trimethyl-2-(p-tolyl)-1,3,2-dioxaborinane (C13H19BO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 218.10 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC13H19BO2
Molecular Weight218.10 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989

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