2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97% CAS 1192548-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1192548-08-5
Molecular FormulaC13H18BFO2
Molecular Weight236.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97% CAS 1192548-08-5 chemical structure

Description

2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97% (CAS 1192548-08-5) is a high-purity analytical reference standard with the molecular formula C13H18BFO2 and a molecular weight of 236.09 g/mol.

The molecular framework of 2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97% (C13H18BFO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-Fluoro-3-methylbenzeneboronic acid pinacol ester, 97% 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 FormulaC13H18BFO2
Molecular Weight236.09 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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