2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran CAS 871725-95-0

Purity 97%+In StockPharmaceutical Standards
CAS No.871725-95-0
Molecular FormulaC10H11BrMgO2
Molecular Weight267.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran CAS 871725-95-0 chemical structure

Description

CATO supplies 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (CAS 871725-95-0), a certified reference material (molecular formula C10H11BrMgO2, MW 267.40 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran (C10H11BrMgO2) is characterized by a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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.

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.

As a certified reference material (CRM), 2-(1,3-Dioxan-2-yl)phenylmagnesium bromide 0.25 M in Tetrahydrofuran meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H11BrMgO2
Molecular Weight267.40 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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