2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane CAS 608534-31-2

Purity 97%+In StockPharmaceutical Standards
CAS No.608534-31-2
Molecular FormulaC13H18BNO2
Molecular Weight231.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane CAS 608534-31-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 231.10 g/mol gives 2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane (CAS 608534-31-2) is a high-purity analytical reference standard with the molecular formula C13H18BNO2 and a molecular weight of 231.10 g/mol.

Structurally, 2-(4-Methylstyryl)-1,3,6,2-dioxazaborocane (C13H18BNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.5, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 231.10 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 FormulaC13H18BNO2
Molecular Weight231.10 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms1

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