2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid CAS 2121512-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2121512-48-7
Molecular FormulaC7H7BBrFO2S
Molecular Weight264.91 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid CAS 2121512-48-7 chemical structure

Description

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.

2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid (CAS 2121512-48-7) is a high-purity analytical reference standard with the molecular formula C7H7BBrFO2S and a molecular weight of 264.91 g/mol.

Structurally, 2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid (C7H7BBrFO2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 264.91 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures 2-Bromo-6-fluoro-3-(methylthio)phenylboronic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H7BBrFO2S
Molecular Weight264.91 g/mol
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF/Br-containing
Sulfur Atoms1

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