3-Bromo-5-chloro-2,6-difluorophenylboronic acid pinaco ester CAS 1451391-11-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1451391-11-9
Molecular FormulaC12H13BBrClF2O2
Molecular Weight353.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-5-chloro-2,6-difluorophenylboronic acid pinaco ester CAS 1451391-11-9 chemical structure

Description

Based on its molecular formula C12H13BBrClF2O2, 3-Bromo-5-chloro-2,6-difluorophenylboronic acid pinaco ester contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

3-Bromo-5-chloro-2,6-difluorophenylboronic acid pinaco ester (CAS 1451391-11-9) is a high-purity analytical reference standard with the molecular formula C12H13BBrClF2O2 and a molecular weight of 353.40 g/mol.

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.

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 FormulaC12H13BBrClF2O2
Molecular Weight353.40 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.)1992
Halogen ContentF/Cl/Br-containing

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