3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.25M 2-MeTHF CAS 142402-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.142402-62-8
Molecular FormulaC11H13BrMgO2
Molecular Weight281.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.25M 2-MeTHF CAS 142402-62-8 chemical structure

Description

CATO manufactures 3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.25M 2-MeTHF under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.25M 2-MeTHF (CAS 142402-62-8), a certified reference material (molecular formula C11H13BrMgO2, MW 281.43 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H13BrMgO2, 3-(2-Tetrahydro-2H-pyranoxy)phenylmagnesium bromide, 0.25M 2-MeTHF contains a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 281.43 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC11H13BrMgO2
Molecular Weight281.43 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.)1997
Halogen ContentBr-containing

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