2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 1595078-06-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1595078-06-0
Molecular FormulaC12H15BBrFO2
Molecular Weight300.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 1595078-06-0 chemical structure

Description

The occurrence of 2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1595078-06-0) is a high-purity analytical reference standard with the molecular formula C12H15BBrFO2 and a molecular weight of 300.96 g/mol.

Structurally, 2-(2-Bromo-6-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C12H15BBrFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 300.96 g/mol, it falls into the moderately-high-molecular-weight range. 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.

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 FormulaC12H15BBrFO2
Molecular Weight300.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing

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