[(3-Fluoro-4-methylphenyl)methyl]boronic acid CAS 850040-35-6

Purity 97%+In StockPharmaceutical Standards
CAS No.850040-35-6
Molecular FormulaC8H10BFO2
Molecular Weight167.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(3-Fluoro-4-methylphenyl)methyl]boronic acid CAS 850040-35-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.97 g/mol gives [(3-Fluoro-4-methylphenyl)methyl]boronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

[(3-Fluoro-4-methylphenyl)methyl]boronic acid (CAS 850040-35-6), molecular formula C8H10BFO2 and molecular weight 167.97 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, [(3-Fluoro-4-methylphenyl)methyl]boronic acid is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.97 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC8H10BFO2
Molecular Weight167.97 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.)1987
Halogen ContentF-containing

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