(3-Chloro-2-fluoro-5-methylphenyl)boronic acid CAS 352535-88-7

Purity 97%+In StockPharmaceutical Standards
CAS No.352535-88-7
Molecular FormulaC7H7BClFO2
Molecular Weight188.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-2-fluoro-5-methylphenyl)boronic acid CAS 352535-88-7 chemical structure

Description

The occurrence of (3-Chloro-2-fluoro-5-methylphenyl)boronic acid is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-Chloro-2-fluoro-5-methylphenyl)boronic acid (CAS 352535-88-7), molecular formula C7H7BClFO2 and molecular weight 188.39 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H7BClFO2, (3-Chloro-2-fluoro-5-methylphenyl)boronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 188.39 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC7H7BClFO2
Molecular Weight188.39 g/mol
Purity97%+
StorageStore at 2-8°C, 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.)2025
Halogen ContentF/Cl-containing

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