3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF CAS 107549-16-6

Purity 97%+In StockPharmaceutical Standards
CAS No.107549-16-6
Molecular FormulaC8H7O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF CAS 107549-16-6 chemical structure

Description

The occurrence of 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF is closely related to a salt form, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF (CAS 107549-16-6) is a high-purity analytical reference standard with the molecular formula C8H7O2BrMg and a molecular weight of 239.35 g/mol.

The molecular framework of 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF (C8H7O2BrMg) 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 the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 3,4-(Ethylenedioxy)phenylmagnesium bromide, 0.5M 2-MeTHF 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 FormulaC8H7O2 Br Mg
Molecular Weight239.35 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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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