6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane CAS 1150114-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1150114-41-2
Molecular FormulaC13H18BNO2
Molecular Weight231.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane CAS 1150114-41-2 chemical structure

Description

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

6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane (CAS 1150114-41-2), molecular formula C13H18BNO2 and molecular weight 231.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H18BNO2, 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocane contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 231.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.)1989
Nitrogen Atoms1

Related Methyl Standards

Recommended Standards

Why CATO?