3-Bromophenylmagnesium bromide, 0.50 M in THF CAS 111762-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.111762-31-3
Molecular FormulaC6H4Br
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromophenylmagnesium bromide, 0.50 M in THF CAS 111762-31-3 chemical structure

Description

The occurrence of 3-Bromophenylmagnesium bromide, 0.50 M in THF is closely related to a salt form, bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Bromophenylmagnesium bromide, 0.50 M in THF (CAS 111762-31-3) is a high-purity analytical reference standard with the molecular formula C6H4BrBrMg and a molecular weight of 260.21 g/mol.

Based on its molecular formula C6H4BrBrMg, 3-Bromophenylmagnesium bromide, 0.50 M in THF contains a salt form, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.21 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).

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

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 FormulaC6H4Br Br Mg
Molecular Weight260.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing

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