4-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane CAS 58163-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.58163-61-4
Molecular FormulaC10H22B2O3
Molecular Weight211.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane CAS 58163-61-4 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-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane.

4-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane (CAS 58163-61-4) is a high-purity analytical reference standard with the molecular formula C10H22B2O3 and a molecular weight of 211.90 g/mol.

The molecular framework of 4-(((Diethylboraneyl)oxy)methyl)-2-ethyl-1,3,2-dioxaborinane (C10H22B2O3) 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.

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

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 FormulaC10H22B2O3
Molecular Weight211.90 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1973

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