Bis(hexyleneglycolato) diboron bis(hexylene glycolato)diboron bis(hexyleneglycolato)diboron 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane Bis(2-methyl-2,4-pentanediolato)diboron 230299-21-5 CAS 230299-21-5

Purity 97%+In StockPharmaceutical Standards
CAS No.230299-21-5
Molecular FormulaC12H24B2O4
Molecular Weight253.94 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(hexyleneglycolato) diboron
bis(hexylene glycolato)diboron
bis(hexyleneglycolato)diboron
4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane
Bis(2-methyl-2,4-pentanediolato)diboron
230299-21-5 CAS 230299-21-5 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 Bis(hexyleneglycolato) diboron bis(hexylene glycolato)diboron bis(hexyleneglycolato)diboron 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane Bis(2-methyl-2,4-pentanediolato)diboron 230299-21-5.

Bis(hexyleneglycolato) diboron bis(hexylene glycolato)diboron bis(hexyleneglycolato)diboron 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane Bis(2-methyl-2,4-pentanediolato)diboron 230299-21-5 (CAS 230299-21-5) is a high-purity analytical reference standard with the molecular formula C12H24B2O4 and a molecular weight of 253.94 g/mol.

Structurally, Bis(hexyleneglycolato) diboron bis(hexylene glycolato)diboron bis(hexyleneglycolato)diboron 4,4,6-Trimethyl-2-(4,4,6-trimethyl-1,3,2-dioxaborinan-2-yl)-1,3,2-dioxaborinane Bis(2-methyl-2,4-pentanediolato)diboron 230299-21-5 (C12H24B2O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 253.94 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 FormulaC12H24B2O4
Molecular Weight253.94 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)2022

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